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

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-2-(2-methoxyphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[(1R,2S)-1-hydroxy-1-(2-methoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-hydroxy-1-(2-methoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-2-(2-methoxyphenyl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OC)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1OC)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-13(17(20)15-10-6-7-11-16(15)22-2)19-18(21)23-12-14-8-4-3-5-9-14/h3-11,13,17,20H,12H2,1-2H3,(H,19,21)/t13-,17-/m0/s1