4-butanoyl-1-ethanoyl-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 4-butanoyl-1-ethanoyl-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 1-acetyl-4-butanoyl-5-hydroxy-2H-pyrrol-3-one CAS Name: 1-acetyl-5-hydroxy-4-(1-oxobutyl)-2H-pyrrol-3-one IUPAC Name: 1-acetyl-4-butanoyl-5-hydroxy-2H-pyrrol-3-one Traditional Name: 1-acetyl-4-butyryl-5-hydroxy-2-pyrrolin-3-one Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N(CC1=O)C(=O)C)O

Isomeric SMILES

CCCC(=O)C1=C(N(CC1=O)C(=O)C)O

InChI

InChI=1S/C10H13NO4/c1-3-4-7(13)9-8(14)5-11(6(2)12)10(9)15/h15H,3-5H2,1-2H3