[1-[4-(2-oxidanylidenepyrrolidin-1-yl)but-2-ynyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[4-(2-oxidanylidenepyrrolidin-1-yl)but-2-ynyl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[4-(2-oxo-1-pyrrolidinyl)but-2-ynyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[4-(2-ketopyrrolidino)but-2-ynyl]pyrrolidin-3-yl] ester Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)CC#CCN2CCCC2=O

Isomeric SMILES

CC(=O)OC1CCN(C1)CC#CCN2CCCC2=O

InChI

InChI=1S/C14H20N2O3/c1-12(17)19-13-6-10-15(11-13)7-2-3-8-16-9-4-5-14(16)18/h13H,4-11H2,1H3