methyl N-(4-methyl-2-oxidanylidene-1-phenyl-pentan-3-yl)-N-[2-oxidanyl-4-phenyl-1-(phenylmethoxycarbonylamino)butyl]carbamate

Systemtic Name: methyl N-(4-methyl-2-oxidanylidene-1-phenyl-pentan-3-yl)-N-[2-oxidanyl-4-phenyl-1-(phenylmethoxycarbonylamino)butyl]carbamate Openeye Name: methyl N-[1-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-N-(1-isopropyl-2-oxo-3-phenyl-propyl)carbamate CAS Name: N-[2-hydroxy-4-phenyl-1-(phenylmethoxycarbonylamino)butyl]-N-(4-methyl-2-oxo-1-phenylpentan-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-[2-hydroxy-4-phenyl-1-(phenylmethoxycarbonylamino)butyl]-N-(4-methyl-2-oxo-1-phenylpentan-3-yl)carbamate Traditional Name: N-[1-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-N-(1-isopropyl-2-keto-3-phenyl-propyl)carbamic acid methyl ester Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1=CC=CC=C1)N(C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)C(C(=O)CC1=CC=CC=C1)N(C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C32H38N2O6/c1-23(2)29(28(36)21-25-15-9-5-10-16-25)34(32(38)39-3)30(27(35)20-19-24-13-7-4-8-14-24)33-31(37)40-22-26-17-11-6-12-18-26/h4-18,23,27,29-30,35H,19-22H2,1-3H3,(H,33,37)