propan-2-yl (2R,3S)-4-cyclohexyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: propan-2-yl (2R,3S)-4-cyclohexyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: isopropyl (2R,3S)-3-(benzyloxycarbonylamino)-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-(phenylmethoxycarbonylamino)butanoic acid propan-2-yl ester IUPAC Name: propan-2-yl (2R,3S)-4-cyclohexyl-2-hydroxy-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R,3S)-3-(benzyloxycarbonylamino)-4-cyclohexyl-2-hydroxy-butyric acid isopropyl ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)OC(=O)[C@@H]([C@H](CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H31NO5/c1-15(2)27-20(24)19(23)18(13-16-9-5-3-6-10-16)22-21(25)26-14-17-11-7-4-8-12-17/h4,7-8,11-12,15-16,18-19,23H,3,5-6,9-10,13-14H2,1-2H3,(H,22,25)/t18-,19+/m0/s1