2-azanyl-N-(3-oxidanyl-1-phenyl-butyl)butanediamide

Systemtic Name: 2-azanyl-N-(3-oxidanyl-1-phenyl-butyl)butanediamide Openeye Name: 2-amino-N-(3-hydroxy-1-phenyl-butyl)butanediamide CAS Name: 2-amino-N-(3-hydroxy-1-phenylbutyl)butanediamide IUPAC Name: 2-amino-N-(3-hydroxy-1-phenylbutyl)butanediamide Traditional Name: 2-amino-N-(3-hydroxy-1-phenyl-butyl)succinamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-9(18)7-12(10-5-3-2-4-6-10)17-14(20)11(15)8-13(16)19/h2-6,9,11-12,18H,7-8,15H2,1H3,(H2,16,19)(H,17,20)