(phenylmethyl) N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]carbamate Openeye Name: benzyl N-[1-[2-(tert-butylcarbamoyl)-1-piperidyl]-2-hydroxy-4-phenyl-butyl]carbamate CAS Name: N-[1-[2-[(tert-butylamino)-oxomethyl]-1-piperidinyl]-2-hydroxy-4-phenylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-hydroxy-4-phenylbutyl]carbamate Traditional Name: N-[1-[2-(tert-butylcarbamoyl)piperidino]-2-hydroxy-4-phenyl-butyl]carbamic acid benzyl ester Formula: C28H39N3O4 MolecularWeight: 481.62696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O4/c1-28(2,3)30-26(33)23-16-10-11-19-31(23)25(24(32)18-17-21-12-6-4-7-13-21)29-27(34)35-20-22-14-8-5-9-15-22/h4-9,12-15,23-25,32H,10-11,16-20H2,1-3H3,(H,29,34)(H,30,33)