methyl 4-[[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]amino]benzoic acid methyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H17ClN2O3/c1-11(16(21)20-15-5-3-4-13(18)10-15)19-14-8-6-12(7-9-14)17(22)23-2/h3-11,19H,1-2H3,(H,20,21)/t11-/m1/s1