2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide

Systemtic Name: 2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide Openeye Name: 2-[(2-amino-3-phenyl-propanoyl)amino]-N-(2-hydroxy-4-phenyl-butyl)butanediamide CAS Name: 2-[(2-amino-1-oxo-3-phenylpropyl)amino]-N-(2-hydroxy-4-phenylbutyl)butanediamide IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-N-(2-hydroxy-4-phenylbutyl)butanediamide Traditional Name: N-(2-hydroxy-4-phenyl-butyl)-2-(phenylalanylamino)succinamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C23H30N4O4/c24-19(13-17-9-5-2-6-10-17)22(30)27-20(14-21(25)29)23(31)26-15-18(28)12-11-16-7-3-1-4-8-16/h1-10,18-20,28H,11-15,24H2,(H2,25,29)(H,26,31)(H,27,30)