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

Systemtic Name: 3-ethanoyl-5-methoxy-4,5-dimethyl-1H-pyrrol-2-one Openeye Name: 3-acetyl-5-methoxy-4,5-dimethyl-1H-pyrrol-2-one CAS Name: 3-acetyl-5-methoxy-4,5-dimethyl-1H-pyrrol-2-one IUPAC Name: 3-acetyl-5-methoxy-4,5-dimethyl-1H-pyrrol-2-one Traditional Name: 3-acetyl-5-methoxy-4,5-dimethyl-3-pyrrolin-2-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)OC)C(=O)C

InChI

InChI=1S/C9H13NO3/c1-5-7(6(2)11)8(12)10-9(5,3)13-4/h1-4H3,(H,10,12)