Cucubalactam; (±)-form

AlkaPlorer ID: AK293311

Synonym: None

IUPAC Name: 5-(2,3-dimethylbut-3-en-2-ylperoxy)pyrrolidin-2-one

Structure

SMILES: C=C(C)C(C)(C)OOC1CCC(O)=N1

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InChI: InChI=1S/C10H17NO3/c1-7(2)10(3,4)14-13-9-6-5-8(12)11-9/h9H,1,5-6H2,2-4H3,(H,11,12)

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InChIKey: MYQDESNANFPZON-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 199.25

TPSA: 51.05

MolLogP: 2.3657

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