(1-but-2-ynyl-2-oxidanylidene-3-pyrrolidin-1-yl-pyrrolidin-3-yl) ethanoate

Systemtic Name: (1-but-2-ynyl-2-oxidanylidene-3-pyrrolidin-1-yl-pyrrolidin-3-yl) ethanoate Openeye Name: (1-but-2-ynyl-2-oxo-3-pyrrolidin-1-yl-pyrrolidin-3-yl) acetate CAS Name: acetic acid [1-but-2-ynyl-2-oxo-3-(1-pyrrolidinyl)-3-pyrrolidinyl] ester IUPAC Name: (1-but-2-ynyl-2-oxo-3-pyrrolidin-1-ylpyrrolidin-3-yl) acetate Traditional Name: acetic acid (1-but-2-ynyl-2-keto-3-pyrrolidino-pyrrolidin-3-yl) ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1CCC(C1=O)(N2CCCC2)OC(=O)C

Isomeric SMILES

CC#CCN1CCC(C1=O)(N2CCCC2)OC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-3-4-8-15-11-7-14(13(15)18,19-12(2)17)16-9-5-6-10-16/h5-11H2,1-2H3