2-(5-oxidanylidenepyrrolidin-2-yl)but-3-yn-2-yl ethanoate

Systemtic Name: 2-(5-oxidanylidenepyrrolidin-2-yl)but-3-yn-2-yl ethanoate Openeye Name: [1-methyl-1-(5-oxopyrrolidin-2-yl)prop-2-ynyl] acetate CAS Name: acetic acid 2-(5-oxo-2-pyrrolidinyl)but-3-yn-2-yl ester IUPAC Name: 2-(5-oxopyrrolidin-2-yl)but-3-yn-2-yl acetate Traditional Name: acetic acid [1-(5-ketopyrrolidin-2-yl)-1-methyl-prop-2-ynyl] ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#C)C1CCC(=O)N1

Isomeric SMILES

CC(=O)OC(C)(C#C)C1CCC(=O)N1

InChI

InChI=1S/C10H13NO3/c1-4-10(3,14-7(2)12)8-5-6-9(13)11-8/h1,8H,5-6H2,2-3H3,(H,11,13)