[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-16-10-9-15-20(21(16)25-17(2)26)24(28)29-23(19-13-7-4-8-14-19)22(27)18-11-5-3-6-12-18/h3-15,23H,1-2H3,(H,25,26)/t23-/m1/s1