1-(6-methyl-2-oxooxan-3-yl)pyrrolidine-2,5-dione

AlkaPlorer ID: AK325222

Synonym: None

IUPAC Name: 1-[(3S,6S)-6-methyl-2-oxooxan-3-yl]pyrrolidine-2,5-dione

Structure

SMILES: C[C@H]1CC[C@H](N2C(=O)CCC2=O)C(=O)O1

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InChI: InChI=1S/C10H13NO4/c1-6-2-3-7(10(14)15-6)11-8(12)4-5-9(11)13/h6-7H,2-5H2,1H3/t6-,7-/m0/s1

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InChIKey: VYDMSJMCDXSXHU-BQBZGAKWSA-N

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Reference

PubChem CID: 11275849

NPASS: NPC65799

Properties Information

Molecule Weight: 211.217

TPSA: 63.68000000000001

MolLogP: 0.2294999999999998

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information