(phenylmethyl) N-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-12(16(21)20-15-9-7-14(18)8-10-15)19-17(22)23-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m1/s1