2-azanyl-N-oxidanyl-N'-(4-phenylbutyl)propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-(4-phenylbutyl)propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: 2-amino-N-hydroxy-N'-(4-phenylbutyl)propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-(4-phenylbutyl)propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-(4-phenylbutyl)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(C(=O)NO)N

InChI

InChI=1S/C13H19N3O3/c14-11(13(18)16-19)12(17)15-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11,19H,4-5,8-9,14H2,(H,15,17)(H,16,18)