N-(2-oxidanyl-4-phenyl-butyl)-2-[(phenylmethyl)carbamoylamino]butanediamide

Systemtic Name: N-(2-oxidanyl-4-phenyl-butyl)-2-[(phenylmethyl)carbamoylamino]butanediamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-hydroxy-4-phenyl-butyl)butanediamide CAS Name: N-(2-hydroxy-4-phenylbutyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanediamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-hydroxy-4-phenylbutyl)butanediamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-hydroxy-4-phenyl-butyl)succinamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28N4O4/c23-20(28)13-19(26-22(30)25-14-17-9-5-2-6-10-17)21(29)24-15-18(27)12-11-16-7-3-1-4-8-16/h1-10,18-19,27H,11-15H2,(H2,23,28)(H,24,29)(H2,25,26,30)