(phenylmethyl) N-[(1S,2R)-1-cyano-1-(2-methoxyphenyl)-4-methyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2R)-1-cyano-1-(2-methoxyphenyl)-4-methyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(S)-cyano-(2-methoxyphenyl)methyl]-3-methyl-butyl]carbamate CAS Name: N-[(1S,2R)-1-cyano-1-(2-methoxyphenyl)-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2R)-1-cyano-1-(2-methoxyphenyl)-4-methylpentan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(S)-cyano-(2-methoxyphenyl)methyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(2)13-20(19(14-23)18-11-7-8-12-21(18)26-3)24-22(25)27-15-17-9-5-4-6-10-17/h4-12,16,19-20H,13,15H2,1-3H3,(H,24,25)/t19-,20+/m0/s1