(phenylmethyl) N-[(1R,2S)-1-(2-methylphenyl)-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-(2-methylphenyl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-1-methyl-2-(o-tolyl)ethyl]carbamate CAS Name: N-[(1R,2S)-1-hydroxy-1-(2-methylphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-hydroxy-1-(2-methylphenyl)propan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-(o-tolyl)ethyl]carbamic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-8-6-7-11-16(13)17(20)14(2)19-18(21)22-12-15-9-4-3-5-10-15/h3-11,14,17,20H,12H2,1-2H3,(H,19,21)/t14-,17-/m0/s1