2-azanyl-N-(2-oxidanyl-4-phenyl-butyl)butanediamide

Systemtic Name: 2-azanyl-N-(2-oxidanyl-4-phenyl-butyl)butanediamide Openeye Name: 2-amino-N-(2-hydroxy-4-phenyl-butyl)butanediamide CAS Name: 2-amino-N-(2-hydroxy-4-phenylbutyl)butanediamide IUPAC Name: 2-amino-N-(2-hydroxy-4-phenylbutyl)butanediamide Traditional Name: 2-amino-N-(2-hydroxy-4-phenyl-butyl)succinamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)N)O

InChI

InChI=1S/C14H21N3O3/c15-12(8-13(16)19)14(20)17-9-11(18)7-6-10-4-2-1-3-5-10/h1-5,11-12,18H,6-9,15H2,(H2,16,19)(H,17,20)