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

Systemtic Name: 4-ethyl-3,5-dimethyl-3-oxidanyl-1H-pyrrol-2-one Openeye Name: 4-ethyl-3-hydroxy-3,5-dimethyl-1H-pyrrol-2-one CAS Name: 4-ethyl-3-hydroxy-3,5-dimethyl-1H-pyrrol-2-one IUPAC Name: 4-ethyl-3-hydroxy-3,5-dimethyl-1H-pyrrol-2-one Traditional Name: 4-ethyl-3-hydroxy-3,5-dimethyl-2-pyrrolin-2-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C1(C)O)C

Isomeric SMILES

CCC1=C(NC(=O)C1(C)O)C

InChI

InChI=1S/C8H13NO2/c1-4-6-5(2)9-7(10)8(6,3)11/h11H,4H2,1-3H3,(H,9,10)