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(2R)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-1,2-dihydropyrrol-3-one

(2R)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name:(2R)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
Openeye Name:(2R)-4-acetyl-5-hydroxy-2-isobutyl-1,2-dihydropyrrol-3-one
CAS Name:(2R)-4-acetyl-5-hydroxy-2-(2-methylpropyl)-1,2-dihydropyrrol-3-one
IUPAC Name:(2R)-4-acetyl-5-hydroxy-2-(2-methylpropyl)-1,2-dihydropyrrol-3-one
Traditional Name:(2R)-4-acetyl-5-hydroxy-2-isobutyl-2-pyrrolin-3-one
Formula: C10H15NO3
MolecularWeight: 197.231
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H15NO3/c1-5(2)4-7-9(13)8(6(3)12)10(14)11-7/h5,7,11,14H,4H2,1-3H3/t7-/m1/s1


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