(2S)-4-ethanoyl-2-methyl-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: (2S)-4-ethanoyl-2-methyl-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: (2S)-4-acetyl-5-hydroxy-2-methyl-1,2-dihydropyrrol-3-one CAS Name: (2S)-4-acetyl-5-hydroxy-2-methyl-1,2-dihydropyrrol-3-one IUPAC Name: (2S)-4-acetyl-5-hydroxy-2-methyl-1,2-dihydropyrrol-3-one Traditional Name: (2S)-4-acetyl-5-hydroxy-2-methyl-2-pyrrolin-3-one Formula: C7H9NO3 MolecularWeight: 155.15126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1)O)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)C(=C(N1)O)C(=O)C

InChI

InChI=1S/C7H9NO3/c1-3-6(10)5(4(2)9)7(11)8-3/h3,8,11H,1-2H3/t3-/m0/s1