[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [(1S)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [(1S)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H19NO4/c1-15-11-13-16(14-12-15)20(25)18-9-5-6-10-19(18)23(27)28-21(22(24)26)17-7-3-2-4-8-17/h2-14,21H,1H3,(H2,24,26)/t21-/m0/s1