(phenylmethyl) N-[(2R)-1-[(3-methylphenyl)methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(3-methylphenyl)methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(hydroxymethyl)-2-(m-tolylmethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-hydroxy-1-[(3-methylphenyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-hydroxy-1-[(3-methylphenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-2-[(3-methylbenzyl)amino]-1-methylol-ethyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)[C@@H](CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14-6-5-9-16(10-14)11-20-18(23)17(12-22)21-19(24)25-13-15-7-3-2-4-8-15/h2-10,17,22H,11-13H2,1H3,(H,20,23)(H,21,24)/t17-/m1/s1