2-azanyl-N-[3-[methyl(phenyl)amino]propyl]-N'-oxidanyl-propanediamide

Systemtic Name: 2-azanyl-N-[3-[methyl(phenyl)amino]propyl]-N'-oxidanyl-propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-N-[3-(N-methylanilino)propyl]-3-oxo-propanamide CAS Name: 2-amino-N-hydroxy-N'-[3-(N-methylanilino)propyl]propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-[3-(N-methylanilino)propyl]propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-[3-(N-methylanilino)propyl]propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3/c1-17(10-6-3-2-4-7-10)9-5-8-15-12(18)11(14)13(19)16-20/h2-4,6-7,11,20H,5,8-9,14H2,1H3,(H,15,18)(H,16,19)