[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenyl-ethyl] 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methoxy]-2-oxo-1-phenylethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid (2-keto-2-p-anisyloxy-1-phenyl-ethyl) ester Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31NO7/c1-20(2)25(30-29(33)36-19-21-10-6-4-7-11-21)27(31)37-26(23-12-8-5-9-13-23)28(32)35-18-22-14-16-24(34-3)17-15-22/h4-17,20,25-26H,18-19H2,1-3H3,(H,30,33)