(phenylmethyl) (4R)-5-[(4,4-dimethylcyclohexyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (4R)-5-[(4,4-dimethylcyclohexyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (4R)-4-(benzyloxycarbonylamino)-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-pentanoate CAS Name: (4R)-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4R)-4-(benzyloxycarbonylamino)-5-[(4,4-dimethylcyclohexyl)amino]-5-keto-valeric acid benzyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)NC(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCC(CC1)NC(=O)[C@@H](CCC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C28H36N2O5/c1-28(2)17-15-23(16-18-28)29-26(32)24(30-27(33)35-20-22-11-7-4-8-12-22)13-14-25(31)34-19-21-9-5-3-6-10-21/h3-12,23-24H,13-20H2,1-2H3,(H,29,32)(H,30,33)/t24-/m1/s1