2-[[3-cyclopentyl-3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-3-ium-1-yl]methyl]-3-methyl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 2-[[3-cyclopentyl-3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-3-ium-1-yl]methyl]-3-methyl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 2-[(3-cyclopentyl-3,4,4-trimethyl-2,5-dioxo-imidazolidin-3-ium-1-yl)methyl]-3-methyl-4-oxo-butanehydroxamic acid CAS Name: 2-[(3-cyclopentyl-3,4,4-trimethyl-2,5-dioxo-1-imidazolidin-3-iumyl)methyl]-N-hydroxy-3-methyl-4-oxobutanamide IUPAC Name: 2-[(3-cyclopentyl-3,4,4-trimethyl-2,5-dioxoimidazolidin-3-ium-1-yl)methyl]-N-hydroxy-3-methyl-4-oxobutanamide Traditional Name: 2-[(3-cyclopentyl-2,5-diketo-3,4,4-trimethyl-imidazolidin-3-ium-1-yl)methyl]-4-keto-3-methyl-butanehydroxamic acid Formula: C17H28N3O5+ MolecularWeight: 354.42132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(CN1C(=O)C([N+](C1=O)(C)C2CCCC2)(C)C)C(=O)NO

Isomeric SMILES

CC(C=O)C(CN1C(=O)C([N+](C1=O)(C)C2CCCC2)(C)C)C(=O)NO

InChI

InChI=1S/C17H27N3O5/c1-11(10-21)13(14(22)18-25)9-19-15(23)17(2,3)20(4,16(19)24)12-7-5-6-8-12/h10-13H,5-9H2,1-4H3,(H-,18,22,25)/p+1