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

Systemtic Name: (phenylmethyl) N-[(2R)-1-cyano-1-oxidanyl-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[cyano(hydroxy)methyl]-3-phenyl-propyl]carbamate CAS Name: N-[(2R)-1-cyano-1-hydroxy-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-cyano-1-hydroxy-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-[cyano(hydroxy)methyl]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c20-13-18(22)17(12-11-15-7-3-1-4-8-15)21-19(23)24-14-16-9-5-2-6-10-16/h1-10,17-18,22H,11-12,14H2,(H,21,23)/t17-,18?/m1/s1