2-azanyl-N-[4-[tert-butyl(piperidin-1-ylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]-N-(3-oxidanylnaphthalen-2-yl)carbonyl-butanediamide

Systemtic Name: 2-azanyl-N-[4-[tert-butyl(piperidin-1-ylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]-N-(3-oxidanylnaphthalen-2-yl)carbonyl-butanediamide Openeye Name: 2-amino-N-[4-[tert-butyl(piperidine-1-carbonyl)amino]-1-hydroxy-1-phenyl-butyl]-N-(3-hydroxynaphthalene-2-carbonyl)butanediamide CAS Name: 2-amino-N-[4-[tert-butyl-[oxo(1-piperidinyl)methyl]amino]-1-hydroxy-1-phenylbutyl]-N-[(3-hydroxy-2-naphthalenyl)-oxomethyl]butanediamide IUPAC Name: 2-amino-N-[4-[tert-butyl(piperidine-1-carbonyl)amino]-1-hydroxy-1-phenylbutyl]-N-(3-hydroxynaphthalene-2-carbonyl)butanediamide Traditional Name: 2-amino-N-[4-[tert-butyl(piperidine-1-carbonyl)amino]-1-hydroxy-1-phenyl-butyl]-N-(3-hydroxy-2-naphthoyl)succinamide Formula: C35H45N5O6 MolecularWeight: 631.7617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCC(C1=CC=CC=C1)(N(C(=O)C2=CC3=CC=CC=C3C=C2O)C(=O)C(CC(=O)N)N)O)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)(C)N(CCCC(C1=CC=CC=C1)(N(C(=O)C2=CC3=CC=CC=C3C=C2O)C(=O)C(CC(=O)N)N)O)C(=O)N4CCCCC4

InChI

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