1-methyl-5-oxidanyl-4-propanoyl-2H-pyrrol-3-one

Systemtic Name: 1-methyl-5-oxidanyl-4-propanoyl-2H-pyrrol-3-one Openeye Name: 5-hydroxy-1-methyl-4-propanoyl-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-methyl-4-(1-oxopropyl)-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-methyl-4-propanoyl-2H-pyrrol-3-one Traditional Name: 5-hydroxy-1-methyl-4-propionyl-2-pyrrolin-3-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3/c1-3-5(10)7-6(11)4-9(2)8(7)12/h12H,3-4H2,1-2H3