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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-13(17(22)20-11-14-7-9-16(19)10-8-14)21-18(23)24-12-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1