N-cyclopentyl-3-(2-methyl-3-oxidanylidene-1,2-oxaziridin-2-ium-2-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(2-methyl-3-oxidanylidene-1,2-oxaziridin-2-ium-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(2-methyl-3-oxo-oxaziridin-2-ium-2-yl)propanamide CAS Name: N-cyclopentyl-3-(2-methyl-3-oxo-2-oxaziridin-2-iumyl)propanamide IUPAC Name: N-cyclopentyl-3-(2-methyl-3-oxooxaziridin-2-ium-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-keto-2-methyl-oxaziridin-2-ium-2-yl)propionamide Formula: C10H17N2O3+ MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=O)O1)CCC(=O)NC2CCCC2

Isomeric SMILES

C[N+]1(C(=O)O1)CCC(=O)NC2CCCC2

InChI

InChI=1S/C10H16N2O3/c1-12(10(14)15-12)7-6-9(13)11-8-4-2-3-5-8/h8H,2-7H2,1H3/p+1