2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide

Systemtic Name: 2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide Openeye Name: 2-[(3-hydroxynaphthalene-2-carbonyl)amino]-N-(2-hydroxy-4-phenyl-butyl)butanediamide CAS Name: 2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-N-(2-hydroxy-4-phenylbutyl)butanediamide IUPAC Name: 2-[(3-hydroxynaphthalene-2-carbonyl)amino]-N-(2-hydroxy-4-phenylbutyl)butanediamide Traditional Name: 2-[(3-hydroxy-2-naphthoyl)amino]-N-(2-hydroxy-4-phenyl-butyl)succinamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2O)O

InChI

InChI=1S/C25H27N3O5/c26-23(31)14-21(25(33)27-15-19(29)11-10-16-6-2-1-3-7-16)28-24(32)20-12-17-8-4-5-9-18(17)13-22(20)30/h1-9,12-13,19,21,29-30H,10-11,14-15H2,(H2,26,31)(H,27,33)(H,28,32)