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

Systemtic Name: 2-azanyl-N-methyl-N'-oxidanyl-N-(4-phenylbutyl)propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-N-methyl-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: 2-amino-N-hydroxy-N'-methyl-N'-(4-phenylbutyl)propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-methyl-N'-(4-phenylbutyl)propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-methyl-N-(4-phenylbutyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CC=C1)C(=O)C(C(=O)NO)N

Isomeric SMILES

CN(CCCCC1=CC=CC=C1)C(=O)C(C(=O)NO)N

InChI

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