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(2S)-1-ethanoyl-3-methyl-2-oxidanyl-2H-pyrrol-5-one

(2S)-1-ethanoyl-3-methyl-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2S)-1-ethanoyl-3-methyl-2-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2S)-1-acetyl-2-hydroxy-3-methyl-2H-pyrrol-5-one
CAS Name:(2S)-1-acetyl-2-hydroxy-3-methyl-2H-pyrrol-5-one
IUPAC Name:(2S)-1-acetyl-2-hydroxy-3-methyl-2H-pyrrol-5-one
Traditional Name:(5S)-1-acetyl-5-hydroxy-4-methyl-3-pyrrolin-2-one
Formula: C7H9NO3
MolecularWeight: 155.15126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1O)C(=O)C


Isomeric SMILES

CC1=CC(=O)N([C@H]1O)C(=O)C


InChI

InChI=1S/C7H9NO3/c1-4-3-6(10)8(5(2)9)7(4)11/h3,7,11H,1-2H3/t7-/m0/s1


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