2-[2-[2-[[methanoyl(oxidanyl)amino]methyl]heptanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-[[methanoyl(oxidanyl)amino]methyl]heptanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-[2-[[formyl(hydroxy)amino]methyl]heptanoyl]hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[2-[[formyl(hydroxy)amino]methyl]-1-oxoheptyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-[2-[[formyl(hydroxy)amino]methyl]heptanoyl]hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-[N'-[2-[[formyl(hydroxy)amino]methyl]heptanoyl]hydrazino]-2-keto-N-phenyl-acetamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H24N4O5/c1-2-3-5-8-13(11-21(26)12-22)15(23)19-20-17(25)16(24)18-14-9-6-4-7-10-14/h4,6-7,9-10,12-13,26H,2-3,5,8,11H2,1H3,(H,18,24)(H,19,23)(H,20,25)