(3R,3aS,6S,6aR)-6-(propane-1-sulfonamido)-hexahydrofuro[3,2-b]furan-3-yl N-cyclohexylcarbamate

AlkaPlorer ID: AK549044

Synonym: None

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

Structure

SMILES: CCCS(=O)(=O)NC1COC2C(OC(=O)NC3CCCCC3)COC12

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InChI: InChI=1S/C16H28N2O6S/c1-2-8-25(20,21)18-12-9-22-15-13(10-23-14(12)15)24-16(19)17-11-6-4-3-5-7-11/h11-15,18H,2-10H2,1H3,(H,17,19)

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InChIKey: VMASFSZICBLZND-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 376.47500000000025

TPSA: 102.96000000000002

MolLogP: 0.9095000000000002

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information