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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(2-chlorobenzyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)18(19(24)22-12-16-10-6-7-11-17(16)21)23-20(25)26-13-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,22,24)(H,23,25)/t18-/m1/s1