(3R,3aS,6S,6aR)-6-{[(prop-2-en-1-yl)carbamoyl]amino}-hexahydrofuro[3,2-b]furan-3-yl N-cyclohexylcarbamate

AlkaPlorer ID: AK561899

Synonym: None

IUPAC Name: [3-(prop-2-enylcarbamoylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate

Structure

SMILES: C=CCNC(=O)NC1COC2C(OC(=O)NC3CCCCC3)COC12

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InChI: InChI=1S/C17H27N3O5/c1-2-8-18-16(21)20-12-9-23-15-13(10-24-14(12)15)25-17(22)19-11-6-4-3-5-7-11/h2,11-15H,1,3-10H2,(H,19,22)(H2,18,20,21)

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InChIKey: WQKRPDKVCCYKKB-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 353.4190000000002

TPSA: 97.92

MolLogP: 1.0652999999999997

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information