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

Systemtic Name: N-[6-acetamido-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide Openeye Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide CAS Name: N-[6-acetamido-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(1-methyl-4-imidazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[6-acetamido-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide Traditional Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(=O)NO)N(C)C(=O)C1(CC1)C2=CN(C=N2)C

Isomeric SMILES

CC(=O)NCCCCC(C(=O)NO)N(C)C(=O)C1(CC1)C2=CN(C=N2)C

InChI

InChI=1S/C17H27N5O4/c1-12(23)18-9-5-4-6-13(15(24)20-26)22(3)16(25)17(7-8-17)14-10-21(2)11-19-14/h10-11,13,26H,4-9H2,1-3H3,(H,18,23)(H,20,24)