3-ethanoyl-1-ethyl-5-methoxy-4,5-dimethyl-pyrrol-2-one

Systemtic Name: 3-ethanoyl-1-ethyl-5-methoxy-4,5-dimethyl-pyrrol-2-one Openeye Name: 3-acetyl-1-ethyl-5-methoxy-4,5-dimethyl-pyrrol-2-one CAS Name: 3-acetyl-1-ethyl-5-methoxy-4,5-dimethyl-2-pyrrolone IUPAC Name: 3-acetyl-1-ethyl-5-methoxy-4,5-dimethylpyrrol-2-one Traditional Name: 3-acetyl-1-ethyl-5-methoxy-4,5-dimethyl-3-pyrrolin-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C1(C)OC)C)C(=O)C

Isomeric SMILES

CCN1C(=O)C(=C(C1(C)OC)C)C(=O)C

InChI

InChI=1S/C11H17NO3/c1-6-12-10(14)9(8(3)13)7(2)11(12,4)15-5/h6H2,1-5H3