[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14(16-7-4-3-5-8-16)11-20(25)26-13-19(24)22-18-10-6-9-17(12-18)21-15(2)23/h3-10,12,14H,11,13H2,1-2H3,(H,21,23)(H,22,24)/t14-/m1/s1