N-[2-[[[methyl(phenyl)carbamoyl]amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[[methyl(phenyl)carbamoyl]amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[[methyl(phenyl)carbamoyl]amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[(N-methylanilino)-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[[methyl(phenyl)carbamoyl]amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[[methyl(phenyl)carbamoyl]amino]carbamoyl]heptyl]formamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-3-4-6-9-14(12-21(25)13-22)16(23)18-19-17(24)20(2)15-10-7-5-8-11-15/h5,7-8,10-11,13-14,25H,3-4,6,9,12H2,1-2H3,(H,18,23)(H,19,24)