| 2D Structure | |
| CID | 94155 |
| IUPAC Name | bis[(1R,2R,3S,5S)-2-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate |
| InChI | InChI=1S/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)34(30(33)22-13-9-6-10-14-22)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3/t23-,24-,25+,26+,27-,28-,29?,30?,31+,32+,33?,34?/m0/s1 |
| InChI Key | BUOSLGZEBFSUDD-BGPZCGNYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C38H46N2O8 |
| Molecular Weight | 658.8 |
| synonyms | ['490-17-5', 'a-Truxilline', 'Truxilline, alpha-', 'bis[(1r,2r,3s,5s)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate', 'V7VU89LP2K', 'Bis[(1R,2R,3S,5S)-2-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate', 'Bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer', 'Cocamine', 'Alpha-Truxilline', '1,3-CYCLOBUTANEDICARBOXYLIC ACID, 2,4-DIPHENYL-, 1,3-BIS((1R,2R,3S,5S)-2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL) ESTER, (1.ALPHA.,2.ALPHA.,3.BETA.,4.BETA.)-', '1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1,3-bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-', 'Bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer', 'EINECS 207-707-5', '.ALPHA.-TRUXILLIN', 'UNII-V7VU89LP2K', 'TRUXILLINE, .ALPHA.-', 'orb1991903', '.GAMMA.-ISOATROPYLCOCAINE', 'DTXSID90883400', 'BUOSLGZEBFSUDD-BGPZCGNYSA-N', 'Cocaine Hydrochloride EP Impurity B', 'AKOS040734851', 'COCAINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]', '1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1,3-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-', '1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-', '1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-', 'BIS((1R,2R,3S,5S)-2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL) (1R,2C,3T,4T)-2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE', 'bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate', 'Bis(1R,2R,3S,5S)[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate'] |
From Pubchem