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[(2R)-1-(1-methylpiperidin-1-ium-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] propanoate

[(2R)-1-(1-methylpiperidin-1-ium-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] propanoate

Systemtic Name:[(2R)-1-(1-methylpiperidin-1-ium-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] propanoate
Openeye Name:[(1R)-1-[(1-methylpiperidin-1-ium-1-yl)methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] propanoate
CAS Name:propanoic acid [(2R)-1-(1-methyl-1-piperidin-1-iumyl)-3-(2-oxo-1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-(1-methylpiperidin-1-ium-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl] propanoate
Traditional Name:propionic acid [(1R)-1-[(2-ketopyrrolidino)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethyl] ester
Formula: C16H29N2O3+
MolecularWeight: 297.41306
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CN1CCCC1=O)C[N+]2(CCCCC2)C


Isomeric SMILES

CCC(=O)O[C@H](CN1CCCC1=O)C[N+]2(CCCCC2)C


InChI

InChI=1S/C16H29N2O3/c1-3-16(20)21-14(12-17-9-7-8-15(17)19)13-18(2)10-5-4-6-11-18/h14H,3-13H2,1-2H3/q+1/t14-/m1/s1


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