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

Systemtic Name: 3-ethanoyl-1-ethyl-4,5-dimethyl-5-oxidanyl-pyrrol-2-one Openeye Name: 3-acetyl-1-ethyl-5-hydroxy-4,5-dimethyl-pyrrol-2-one CAS Name: 3-acetyl-1-ethyl-5-hydroxy-4,5-dimethyl-2-pyrrolone IUPAC Name: 3-acetyl-1-ethyl-5-hydroxy-4,5-dimethylpyrrol-2-one Traditional Name: 3-acetyl-1-ethyl-5-hydroxy-4,5-dimethyl-3-pyrrolin-2-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-5-11-9(13)8(7(3)12)6(2)10(11,4)14/h14H,5H2,1-4H3