(phenylmethyl) N-[(2S)-1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)17(18(23)21-16-10-6-9-15(20)11-16)22-19(24)25-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3,(H,21,23)(H,22,24)/t17-/m0/s1