(5-oxidanylidene-1-prop-2-ynyl-pyrrolidin-3-yl) ethanoate

Systemtic Name: (5-oxidanylidene-1-prop-2-ynyl-pyrrolidin-3-yl) ethanoate Openeye Name: (5-oxo-1-prop-2-ynyl-pyrrolidin-3-yl) acetate CAS Name: acetic acid (5-oxo-1-prop-2-ynyl-3-pyrrolidinyl) ester IUPAC Name: (5-oxo-1-prop-2-ynylpyrrolidin-3-yl) acetate Traditional Name: acetic acid (5-keto-1-propargyl-pyrrolidin-3-yl) ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-3-4-10-6-8(5-9(10)12)13-7(2)11/h1,8H,4-6H2,2H3