[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-chloranylpyridine-3-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-14(27-21(26)17-11-7-13-23-19(17)22)20(25)24-18-12-6-5-10-16(18)15-8-3-2-4-9-15/h2-14H,1H3,(H,24,25)/t14-/m0/s1