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2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoate

2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoate

Systemtic Name:2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoate
Openeye Name:2-[2-isopropenyl-1-(2-oxido-2-oxo-ethyl)pyrrolidin-3-yl]acetate
CAS Name:2-[2-(1-methylethenyl)-1-(2-oxido-2-oxoethyl)-3-pyrrolidinyl]acetate
IUPAC Name:2-[1-(2-oxido-2-oxoethyl)-2-prop-1-en-2-ylpyrrolidin-3-yl]acetate
Traditional Name:2-[2-isopropenyl-1-(2-keto-2-oxido-ethyl)pyrrolidin-3-yl]acetate
Formula: C11H15NO4-2
MolecularWeight: 225.2411
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(CCN1CC(=O)[O-])CC(=O)[O-]


Isomeric SMILES

CC(=C)C1C(CCN1CC(=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C11H17NO4/c1-7(2)11-8(5-9(13)14)3-4-12(11)6-10(15)16/h8,11H,1,3-6H2,2H3,(H,13,14)(H,15,16)/p-2


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