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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(=C(C(=O)N1)C(=O)C)C)C

Isomeric SMILES

CCCOC1(C(=C(C(=O)N1)C(=O)C)C)C

InChI

InChI=1S/C11H17NO3/c1-5-6-15-11(4)7(2)9(8(3)13)10(14)12-11/h5-6H2,1-4H3,(H,12,14)