(phenylmethyl) N-[(1R,2R)-3-methoxy-1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2R)-3-methoxy-1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-(p-tolyl)ethyl]carbamate CAS Name: N-[(1R,2R)-1-hydroxy-3-methoxy-1-(4-methylphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-hydroxy-3-methoxy-1-(4-methylphenyl)propan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-(p-tolyl)ethyl]carbamic acid benzyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(COC)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-14-8-10-16(11-9-14)18(21)17(13-23-2)20-19(22)24-12-15-6-4-3-5-7-15/h3-11,17-18,21H,12-13H2,1-2H3,(H,20,22)/t17-,18-/m1/s1