N-Acetyl-g-hydroxyvaline lactone

AlkaPlorer ID: AK016592

Synonym: None

IUPAC Name: N-[(3R,4S)-4-methyl-2-oxooxolan-3-yl]acetamide

Structure

SMILES: CC(O)=N[C@H]1C(=O)OC[C@H]1C

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InChI: InChI=1S/C7H11NO3/c1-4-3-11-7(10)6(4)8-5(2)9/h4,6H,3H2,1-2H3,(H,8,9)/t4-,6-/m1/s1

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InChIKey: ABNUGWRZSYVEEW-INEUFUBQSA-N

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Source

Properties Information

Molecule Weight: 157.16899999999998

TPSA: 58.89

MolLogP: 0.5243000000000002

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