1-ethanoyl-3-prop-2-ynyl-imidazolidin-2-one

Systemtic Name: 1-ethanoyl-3-prop-2-ynyl-imidazolidin-2-one Openeye Name: 1-acetyl-3-prop-2-ynyl-imidazolidin-2-one CAS Name: 1-acetyl-3-prop-2-ynyl-2-imidazolidinone IUPAC Name: 1-acetyl-3-prop-2-ynylimidazolidin-2-one Traditional Name: 1-acetyl-3-propargyl-2-imidazolidinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1=O)CC#C

Isomeric SMILES

CC(=O)N1CCN(C1=O)CC#C

InChI

InChI=1S/C8H10N2O2/c1-3-4-9-5-6-10(7(2)11)8(9)12/h1H,4-6H2,2H3