(3S)-3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]octanamide

AlkaPlorer ID: AK048873

Synonym: None

IUPAC Name: (3S)-3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]octanamide

Structure

SMILES: CCCCC[C@H](O)CC(O)=N[C@H]1CCOC1=O

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InChI: InChI=1S/C12H21NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h9-10,14H,2-8H2,1H3,(H,13,15)/t9-,10-/m0/s1

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InChIKey: XCZVBYOXRSFQBH-UWVGGRQHSA-N

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Properties Information

Molecule Weight: 243.303

TPSA: 79.12

MolLogP: 1.5897

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information