[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylazanylbenzoate

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylazanylbenzoate Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2-anilinobenzoate CAS Name: 2-anilinobenzoic acid [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-anilinobenzoate Traditional Name: 2-anilinobenzoic acid [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16(23(29)27-20-14-12-19(13-15-20)25-17(2)28)31-24(30)21-10-6-7-11-22(21)26-18-8-4-3-5-9-18/h3-16,26H,1-2H3,(H,25,28)(H,27,29)/t16-/m1/s1