5-ethanoyl-1-methyl-3-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 5-ethanoyl-1-methyl-3-prop-2-enyl-pyrrolidin-2-one Openeye Name: 5-acetyl-3-allyl-1-methyl-pyrrolidin-2-one CAS Name: 5-acetyl-1-methyl-3-prop-2-enyl-2-pyrrolidinone IUPAC Name: 5-acetyl-1-methyl-3-prop-2-enylpyrrolidin-2-one Traditional Name: 5-acetyl-3-allyl-1-methyl-2-pyrrolidone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(=O)N1C)CC=C

Isomeric SMILES

CC(=O)C1CC(C(=O)N1C)CC=C

InChI

InChI=1S/C10H15NO2/c1-4-5-8-6-9(7(2)12)11(3)10(8)13/h4,8-9H,1,5-6H2,2-3H3