(phenylmethyl) N-[(2S,3R)-4-cyano-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-4-cyano-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-3-cyano-2-hydroxy-propyl]-N-methyl-carbamate CAS Name: N-[(2S,3R)-4-cyano-3-hydroxy-1-phenylbutan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-4-cyano-3-hydroxy-1-phenylbutan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S,2R)-1-benzyl-3-cyano-2-hydroxy-propyl]-N-methyl-carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(CC#N)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)[C@@H](CC#N)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-22(20(24)25-15-17-10-6-3-7-11-17)18(19(23)12-13-21)14-16-8-4-2-5-9-16/h2-11,18-19,23H,12,14-15H2,1H3/t18-,19+/m0/s1