[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-benzamidopropanoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-benzamidopropanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)NC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O4/c1-12(21-18(24)14-8-4-3-5-9-14)19(25)26-13(2)17(23)22-16-11-7-6-10-15(16)20/h3-13H,1-2H3,(H,21,24)(H,22,23)/t12-,13?/m0/s1