[(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methylbenzoate

Systemtic Name: [(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methylbenzoate Openeye Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(1R)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-16-8-6-12-20(14-16)24(28)29-22(18-9-4-3-5-10-18)23(27)25-21-13-7-11-19(15-21)17(2)26/h3-15,22H,1-2H3,(H,25,27)/t22-/m1/s1