| 2D Structure | |
| CID | 44314443 |
| IUPAC Name | (3R)-3-[[(2S)-3-cyclohexyl-1-[(3-methoxy-3-oxopropyl)amino]-1-oxopropan-2-yl]carbamoyl]-6-(4-methylphenyl)hexanoic acid |
| InChI | InChI=1S/C27H40N2O6/c1-19-11-13-20(14-12-19)9-6-10-22(18-24(30)31)26(33)29-23(17-21-7-4-3-5-8-21)27(34)28-16-15-25(32)35-2/h11-14,21-23H,3-10,15-18H2,1-2H3,(H,28,34)(H,29,33)(H,30,31)/t22-,23+/m1/s1 |
| InChI Key | GOFLUZCVSLWGBX-PKTZIBPZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H40N2O6 |
| Molecular Weight | 488.6 |
| synonyms | ['CHEMBL75148', 'BDBM50101496', '(R)-3-(((S)-3-cyclohexyl-1-(3-methoxy-3-oxopropylamino)-1-oxopropan-2-yl)carbamoyl)-6-p-tolylhexanoic acid', '(R)-3-[(S)-2-Cyclohexyl-1-(2-methoxycarbonyl-ethylcarbamoyl)-ethylcarbamoyl]-6-p-tolyl-hexanoic acid', '3-[2-Cyclohexyl-1-(2-methoxycarbonyl-ethylcarbamoyl)-ethylcarbamoyl]-6-p-tolyl-hexanoic acid'] |
From Pubchem