(3R,3aS,6S,6aR)-6-(propane-1-sulfonamido)-hexahydrofuro[3,2-b]furan-3-yl N-cyclohexylcarbamate
AlkaPlorer ID: AK280023
Synonym: None
IUPAC Name: [(3S,3aR,6R,6aS)-3-(propylsulfonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate
Structure
SMILES: CCCS(=O)(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)NC1CCCCC1
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)/t12-,13+,14+,15+/m0/s1
InChIKey: VMASFSZICBLZND-GBJTYRQASA-N
Source
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Properties Information
Molecule Weight: 376.4750000000002
TPSA？: 102.96
MolLogP？: 0.9095000000000002
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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