methyl 4-oxidanylidene-4-[(2-oxidanyl-4-phenyl-butyl)amino]-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[(2-oxidanyl-4-phenyl-butyl)amino]-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 3-(benzyloxycarbonylamino)-4-[(2-hydroxy-4-phenyl-butyl)amino]-4-oxo-butanoate CAS Name: 4-[(2-hydroxy-4-phenylbutyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 4-[(2-hydroxy-4-phenylbutyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-[(2-hydroxy-4-phenyl-butyl)amino]-4-keto-butyric acid methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NCC(CCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC(C(=O)NCC(CCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c1-30-21(27)14-20(25-23(29)31-16-18-10-6-3-7-11-18)22(28)24-15-19(26)13-12-17-8-4-2-5-9-17/h2-11,19-20,26H,12-16H2,1H3,(H,24,28)(H,25,29)