(phenylmethyl) N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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