(phenylmethyl) N-[(1R,2S)-1-(4-cyanophenyl)-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-(4-cyanophenyl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-(4-cyanophenyl)-2-hydroxy-1-methyl-ethyl]carbamate CAS Name: N-[(1R,2S)-1-(4-cyanophenyl)-1-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-(4-cyanophenyl)-1-hydroxypropan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-(4-cyanophenyl)-2-hydroxy-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(17(21)16-9-7-14(11-19)8-10-16)20-18(22)23-12-15-5-3-2-4-6-15/h2-10,13,17,21H,12H2,1H3,(H,20,22)/t13-,17-/m0/s1