ethyl N-[(1S)-1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]carbamate Openeye Name: ethyl N-[(1S)-1-(2-chloroanilino)-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-(2-chloroanilino)-2-oxo-2-phenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-1-(2-chloroanilino)-2-oxo-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-(2-chloroanilino)-2-keto-2-phenyl-ethyl]carbamic acid ethyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)N[C@@H](C(=O)C1=CC=CC=C1)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-23-17(22)20-16(15(21)12-8-4-3-5-9-12)19-14-11-7-6-10-13(14)18/h3-11,16,19H,2H2,1H3,(H,20,22)/t16-/m0/s1