(phenylmethyl) 2-[(4-methoxyphenyl)carbonylamino]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)carbonylamino]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: benzyl 2-[(4-methoxybenzoyl)amino]-3-oxo-3-phenyl-propanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-oxo-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methoxybenzoyl)amino]-3-oxo-3-phenylpropanoate Traditional Name: 3-keto-2-(p-anisoylamino)-3-phenyl-propionic acid benzyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-29-20-14-12-19(13-15-20)23(27)25-21(22(26)18-10-6-3-7-11-18)24(28)30-16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,25,27)