4-ethanoyl-1,2,2-trimethyl-5-oxidanyl-pyrrol-3-one

Systemtic Name: 4-ethanoyl-1,2,2-trimethyl-5-oxidanyl-pyrrol-3-one Openeye Name: 4-acetyl-5-hydroxy-1,2,2-trimethyl-pyrrol-3-one CAS Name: 4-acetyl-5-hydroxy-1,2,2-trimethyl-3-pyrrolone IUPAC Name: 4-acetyl-5-hydroxy-1,2,2-trimethylpyrrol-3-one Traditional Name: 4-acetyl-5-hydroxy-1,2,2-trimethyl-2-pyrrolin-3-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(C1=O)(C)C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C(C1=O)(C)C)C)O

InChI

InChI=1S/C9H13NO3/c1-5(11)6-7(12)9(2,3)10(4)8(6)13/h13H,1-4H3