| 2D Structure | |
| CID | 44315167 |
| IUPAC Name | (3R)-3-[[(2S)-3-cyclohexyl-1-[(3-methoxy-3-oxopropyl)amino]-1-oxopropan-2-yl]carbamoyl]-6-phenylhexanoic acid |
| InChI | InChI=1S/C26H38N2O6/c1-34-24(31)15-16-27-26(33)22(17-20-11-6-3-7-12-20)28-25(32)21(18-23(29)30)14-8-13-19-9-4-2-5-10-19/h2,4-5,9-10,20-22H,3,6-8,11-18H2,1H3,(H,27,33)(H,28,32)(H,29,30)/t21-,22+/m1/s1 |
| InChI Key | VEAMBOBAFHZNKJ-YADHBBJMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38N2O6 |
| Molecular Weight | 474.6 |
| synonyms | ['CHEMBL78047', 'BDBM50101507', '3-[2-Cyclohexyl-1-(2-methoxycarbonyl-ethylcarbamoyl)-ethylcarbamoyl]-6-phenyl-hexanoic acid', '(R)-3-(((S)-3-cyclohexyl-1-(3-methoxy-3-oxopropylamino)-1-oxopropan-2-yl)carbamoyl)-6-phenylhexanoic acid', '(R)-3-[(S)-2-Cyclohexyl-1-(2-methoxycarbonyl-ethylcarbamoyl)-ethylcarbamoyl]-6-phenyl-hexanoic acid'] |
From Pubchem