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

Systemtic Name: 2-azanyl-N-(2-methylpropyl)-N'-oxidanyl-N-(4-phenylbutyl)propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-N-isobutyl-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: 2-amino-N-hydroxy-N'-(2-methylpropyl)-N'-(4-phenylbutyl)propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-(2-methylpropyl)-N'-(4-phenylbutyl)propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-N-isobutyl-3-keto-N-(4-phenylbutyl)propionamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-13(2)12-20(17(22)15(18)16(21)19-23)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13,15,23H,6-7,10-12,18H2,1-2H3,(H,19,21)