(phenylmethyl) N-[(1R)-1-(4-methoxyphenyl)-2-methyl-2-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(4-methoxyphenyl)-2-methyl-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)-2-methyl-propyl]carbamate CAS Name: N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)-2-methylpropyl]carbamate Traditional Name: N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-19(2,22)17(15-9-11-16(23-3)12-10-15)20-18(21)24-13-14-7-5-4-6-8-14/h4-12,17,22H,13H2,1-3H3,(H,20,21)/t17-/m1/s1