N-(3-oxidanyl-1-phenyl-butyl)-2-(4-phenylbutanoylamino)butanediamide

Systemtic Name: N-(3-oxidanyl-1-phenyl-butyl)-2-(4-phenylbutanoylamino)butanediamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2-(4-phenylbutanoylamino)butanediamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2-[(1-oxo-4-phenylbutyl)amino]butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2-(4-phenylbutanoylamino)butanediamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)-2-(4-phenylbutanoylamino)succinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CCCC2=CC=CC=C2)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CCCC2=CC=CC=C2)O

InChI

InChI=1S/C24H31N3O4/c1-17(28)15-20(19-12-6-3-7-13-19)27-24(31)21(16-22(25)29)26-23(30)14-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-13,17,20-21,28H,8,11,14-16H2,1H3,(H2,25,29)(H,26,30)(H,27,31)