(3R,3aS,6S,6aR)-6-(2-ethylbutanamido)-hexahydrofuro[3,2-b]furan-3-yl N-cyclohexylcarbamate
AlkaPlorer ID: AK281973
Synonym: None
IUPAC Name: [(3S,3aR,6R,6aS)-3-(2-ethylbutanoylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate
Structure
SMILES: CCC(CC)C(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)NC1CCCCC1
InChI: InChI=1S/C19H32N2O5/c1-3-12(4-2)18(22)21-14-10-24-17-15(11-25-16(14)17)26-19(23)20-13-8-6-5-7-9-13/h12-17H,3-11H2,1-2H3,(H,20,23)(H,21,22)/t14-,15+,16+,17+/m0/s1
InChIKey: JZCGLYIEXJPJIT-YLFCFFPRSA-N
Source
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Properties Information
Molecule Weight: 368.47400000000016
TPSA？: 85.89000000000001
MolLogP？: 2.1324999999999994
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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