[1-[4-(dimethylamino)but-2-ynyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[4-(dimethylamino)but-2-ynyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-[4-(dimethylamino)but-2-ynyl]-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[4-(dimethylamino)but-2-ynyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-(dimethylamino)but-2-ynyl]-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[4-(dimethylamino)but-2-ynyl]-5-keto-pyrrolidin-3-yl] ester Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1)CC#CCN(C)C

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1)CC#CCN(C)C

InChI

InChI=1S/C12H18N2O3/c1-10(15)17-11-8-12(16)14(9-11)7-5-4-6-13(2)3/h11H,6-9H2,1-3H3