3-Aminodihydro-2(3H)-furanone; (±)-form, N-Ac 

AlkaPlorer ID: AK285036

Synonym: None

IUPAC Name: N-(2-oxooxolan-3-yl)acetamide

Structure

SMILES: CC(O)=NC1CCOC1=O

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InChI: InChI=1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)

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InChIKey: XGSXMDQVYYCSDA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 143.142

TPSA: 58.89000000000001

MolLogP: 0.2782999999999999

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