1-[1-methoxy-3-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)propan-2-yl]oxypropan-2-yl ethanoate

Systemtic Name: 1-[1-methoxy-3-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)propan-2-yl]oxypropan-2-yl ethanoate Openeye Name: [2-[1-(methoxymethyl)-2-(1-methyl-2-oxo-pyrrolidin-1-ium-1-yl)ethoxy]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[1-methoxy-3-(1-methyl-2-oxo-1-pyrrolidin-1-iumyl)propan-2-yl]oxypropan-2-yl ester IUPAC Name: 1-[1-methoxy-3-(1-methyl-2-oxopyrrolidin-1-ium-1-yl)propan-2-yl]oxypropan-2-yl acetate Traditional Name: acetic acid [2-[1-[(2-keto-1-methyl-pyrrolidin-1-ium-1-yl)methyl]-2-methoxy-ethoxy]-1-methyl-ethyl] ester Formula: C14H26NO5+ MolecularWeight: 288.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C[N+]1(CCCC1=O)C)COC)OC(=O)C

Isomeric SMILES

CC(COC(C[N+]1(CCCC1=O)C)COC)OC(=O)C

InChI

InChI=1S/C14H26NO5/c1-11(20-12(2)16)9-19-13(10-18-4)8-15(3)7-5-6-14(15)17/h11,13H,5-10H2,1-4H3/q+1