2-azanyl-N-oxidanyl-N'-(3-phenylpropyl)propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-(3-phenylpropyl)propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: 2-amino-N-hydroxy-N'-(3-phenylpropyl)propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-(3-phenylpropyl)propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-(3-phenylpropyl)propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c13-10(12(17)15-18)11(16)14-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10,18H,4,7-8,13H2,(H,14,16)(H,15,17)