3-ethanoyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one Openeye Name: 3-acetyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one CAS Name: 3-acetyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one IUPAC Name: 3-acetyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one Traditional Name: 3-acetyl-5-ethoxy-4,5-dimethyl-3-pyrrolin-2-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C(C(=O)N1)C(=O)C)C)C

Isomeric SMILES

CCOC1(C(=C(C(=O)N1)C(=O)C)C)C

InChI

InChI=1S/C10H15NO3/c1-5-14-10(4)6(2)8(7(3)12)9(13)11-10/h5H2,1-4H3,(H,11,13)