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

Systemtic Name: 3-ethanoyl-4,5-dimethyl-5-oxidanyl-1-propyl-pyrrol-2-one Openeye Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-propyl-pyrrol-2-one CAS Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-propyl-2-pyrrolone IUPAC Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-propylpyrrol-2-one Traditional Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-propyl-3-pyrrolin-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C1(C)O)C)C(=O)C

Isomeric SMILES

CCCN1C(=O)C(=C(C1(C)O)C)C(=O)C

InChI

InChI=1S/C11H17NO3/c1-5-6-12-10(14)9(8(3)13)7(2)11(12,4)15/h15H,5-6H2,1-4H3