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

Systemtic Name: (phenylmethyl) N-[1-[2-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]carbamate Openeye Name: benzyl N-[1-[2-(tert-butylcarbamoyl)-4-cyclohexyl-1-piperidyl]-2-hydroxy-4-phenyl-butyl]carbamate CAS Name: N-[1-[2-[(tert-butylamino)-oxomethyl]-4-cyclohexyl-1-piperidinyl]-2-hydroxy-4-phenylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(tert-butylcarbamoyl)-4-cyclohexylpiperidin-1-yl]-2-hydroxy-4-phenylbutyl]carbamate Traditional Name: N-[1-[2-(tert-butylcarbamoyl)-4-cyclohexyl-piperidino]-2-hydroxy-4-phenyl-butyl]carbamic acid benzyl ester Formula: C34H49N3O4 MolecularWeight: 563.77056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(CCN1C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC(=O)C1CC(CCN1C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C34H49N3O4/c1-34(2,3)36-32(39)29-23-28(27-17-11-6-12-18-27)21-22-37(29)31(30(38)20-19-25-13-7-4-8-14-25)35-33(40)41-24-26-15-9-5-10-16-26/h4-5,7-10,13-16,27-31,38H,6,11-12,17-24H2,1-3H3,(H,35,40)(H,36,39)