[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-phenylpropanoate

Systemtic Name: [(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-phenylpropanoate Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-18(27)21-13-8-14-22(17-21)26-25(29)24(20-11-6-3-7-12-20)30-23(28)16-15-19-9-4-2-5-10-19/h2-14,17,24H,15-16H2,1H3,(H,26,29)/t24-/m0/s1