3-Aminodihydro-2(3H)-furanone; (S)-form, N-(3-Methylbutanoyl) 

AlkaPlorer ID: AK285018

Synonym: None

IUPAC Name: 3-methyl-N-(2-oxooxolan-3-yl)butanamide

Structure

SMILES: CC(C)CC(=O)NC1CCOC1=O

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InChI: InChI=1S/C9H15NO3/c1-6(2)5-8(11)10-7-3-4-13-9(7)12/h6-7H,3-5H2,1-2H3,(H,10,11)

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InChIKey: DUHWGLQNCKHNBY-UHFFFAOYSA-N

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Reference

PubChem CID: 23020664

CAS: 1366371-61-0

Properties Information

Molecule Weight: 185.223

TPSA: 55.4

MolLogP: 0.4642

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