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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-methylphenyl)methylamino]-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-2-(m-tolylmethylamino)ethyl]carbamate CAS Name: N-[(2S)-1-hydroxy-3-[(3-methylphenyl)methylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-[(3-methylphenyl)methylamino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-[[(3-methylbenzyl)amino]methyl]ethyl]carbamic acid benzyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-15-6-5-9-17(10-15)11-20-12-18(13-22)21-19(23)24-14-16-7-3-2-4-8-16/h2-10,18,20,22H,11-14H2,1H3,(H,21,23)/t18-/m0/s1