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N-[6-azanyl-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide

N-[6-azanyl-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide

Systemtic Name:N-[6-azanyl-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide
Openeye Name:N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide
CAS Name:N-[6-amino-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(1-methyl-4-imidazolyl)-1-cyclopropanecarboxamide
IUPAC Name:N-[6-amino-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide
Traditional Name:N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide
Formula: C15H25N5O3
MolecularWeight: 323.3907
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2(CC2)C(=O)N(C)C(CCCCN)C(=O)NO


Isomeric SMILES

CN1C=C(N=C1)C2(CC2)C(=O)N(C)C(CCCCN)C(=O)NO


InChI

InChI=1S/C15H25N5O3/c1-19-9-12(17-10-19)15(6-7-15)14(22)20(2)11(13(21)18-23)5-3-4-8-16/h9-11,23H,3-8,16H2,1-2H3,(H,18,21)


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