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

Systemtic Name: 2-azanyl-N-(3-oxidanyl-4-oxidanylidene-1-phenyl-butyl)butanediamide Openeye Name: 2-amino-N-(3-hydroxy-4-oxo-1-phenyl-butyl)butanediamide CAS Name: 2-amino-N-(3-hydroxy-4-oxo-1-phenylbutyl)butanediamide IUPAC Name: 2-amino-N-(3-hydroxy-4-oxo-1-phenylbutyl)butanediamide Traditional Name: 2-amino-N-(3-hydroxy-4-keto-1-phenyl-butyl)succinamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c15-11(7-13(16)20)14(21)17-12(6-10(19)8-18)9-4-2-1-3-5-9/h1-5,8,10-12,19H,6-7,15H2,(H2,16,20)(H,17,21)