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

Systemtic Name: [(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-oxidanylbenzoate Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H19NO5 MolecularWeight: 389.40066

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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)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-15(25)17-9-5-11-19(13-17)24-22(27)21(16-7-3-2-4-8-16)29-23(28)18-10-6-12-20(26)14-18/h2-14,21,26H,1H3,(H,24,27)/t21-/m0/s1