(phenylmethyl) 3-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylaminomethyl)propanoate

Systemtic Name: (phenylmethyl) 3-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylaminomethyl)propanoate Openeye Name: benzyl 3-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-(benzyloxycarbonylaminomethyl)-3-oxo-propanoate CAS Name: 3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxo-2-(phenylmethoxycarbonylaminomethyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxo-2-(phenylmethoxycarbonylaminomethyl)propanoate Traditional Name: 3-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-(benzyloxycarbonylaminomethyl)-3-keto-propionic acid benzyl ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O7/c1-36-28(34)25(17-21-11-5-2-6-12-21)31-26(32)24(27(33)37-19-22-13-7-3-8-14-22)18-30-29(35)38-20-23-15-9-4-10-16-23/h2-16,24-25H,17-20H2,1H3,(H,30,35)(H,31,32)