(3R,5S)-3-acetyl-5-isopropylpyrrolidine-2,4-dione

AlkaPlorer ID: AK385396

Synonym: None

IUPAC Name: 3-acetyl-5-propan-2-ylpyrrolidine-2,4-dione

Structure

SMILES: CC(=O)C1C(=O)C(C(C)C)N=C1O

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InChI: InChI=1S/C9H13NO3/c1-4(2)7-8(12)6(5(3)11)9(13)10-7/h4,6-7H,1-3H3,(H,10,13)

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InChIKey: GBTIOVXDLJPTEH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 183.207

TPSA: 66.73

MolLogP: 0.7553999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information