[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H23NO5/c1-16-12-13-20(15-22(16)30-3)25(29)31-23(18-8-5-4-6-9-18)24(28)26-21-11-7-10-19(14-21)17(2)27/h4-15,23H,1-3H3,(H,26,28)/t23-/m0/s1