N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-[(1-oxidanylnaphthalen-2-yl)carbonylamino]butanediamide

Systemtic Name: N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-[(1-oxidanylnaphthalen-2-yl)carbonylamino]butanediamide Openeye Name: N-[1-[2-(tert-butylcarbamoyl)-1-piperidyl]-2-hydroxy-4-phenyl-butyl]-2-[(1-hydroxynaphthalene-2-carbonyl)amino]butanediamide CAS Name: N-[1-[2-[(tert-butylamino)-oxomethyl]-1-piperidinyl]-2-hydroxy-4-phenylbutyl]-2-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]amino]butanediamide IUPAC Name: N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-hydroxy-4-phenylbutyl]-2-[(1-hydroxynaphthalene-2-carbonyl)amino]butanediamide Traditional Name: N-[1-[2-(tert-butylcarbamoyl)piperidino]-2-hydroxy-4-phenyl-butyl]-2-[(1-hydroxy-2-naphthoyl)amino]succinamide Formula: C35H45N5O6 MolecularWeight: 631.7617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C35H45N5O6/c1-35(2,3)39-34(46)27-15-9-10-20-40(27)31(28(41)19-16-22-11-5-4-6-12-22)38-33(45)26(21-29(36)42)37-32(44)25-18-17-23-13-7-8-14-24(23)30(25)43/h4-8,11-14,17-18,26-28,31,41,43H,9-10,15-16,19-21H2,1-3H3,(H2,36,42)(H,37,44)(H,38,45)(H,39,46)