N1-[2-(cyclohexen-1-yl)ethyl]-N2-methyl-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[2-(cyclohexen-1-yl)ethyl]-N2-methyl-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[2-(cyclohexen-1-yl)ethyl]-N1-[2-(hydroxyamino)-2-oxo-ethyl]-N2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-[2-(1-cyclohexenyl)ethyl]-N1-[2-(hydroxyamino)-2-oxoethyl]-N2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[2-(cyclohexen-1-yl)ethyl]-1-N-[2-(hydroxyamino)-2-oxoethyl]-2-N-methylpyrrolidine-1,2-dicarboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[2-(hydroxyamino)-2-keto-ethyl]-N'-methyl-pyrrolidine-1,2-dicarboxamide Formula: C17H28N4O4 MolecularWeight: 352.42862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN1C(=O)N(CCC2=CCCCC2)CC(=O)NO

Isomeric SMILES

CNC(=O)C1CCCN1C(=O)N(CCC2=CCCCC2)CC(=O)NO

InChI

InChI=1S/C17H28N4O4/c1-18-16(23)14-8-5-10-21(14)17(24)20(12-15(22)19-25)11-9-13-6-3-2-4-7-13/h6,14,25H,2-5,7-12H2,1H3,(H,18,23)(H,19,22)