(3R,3aS,6S,6aR)-6-{[(prop-2-en-1-yl)carbamoyl]amino}-hexahydrofuro[3,2-b]furan-3-yl N-cyclohexylcarbamate
AlkaPlorer ID: AK256775
Synonym: None
IUPAC Name: [(3S,3aR,6R,6aS)-3-(prop-2-enylcarbamoylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate
Structure
SMILES: C=CCNC(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)NC1CCCCC1
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)/t12-,13+,14+,15+/m0/s1
InChIKey: WQKRPDKVCCYKKB-GBJTYRQASA-N
Reference
Structurally Diverse Cytotoxic Dimeric Chalcones from <i>Oxytropis chiliophylla</i>
PubChem CID: 40586238
SuperNatural Ⅲ: SN0417226-01
Source
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Properties Information
Molecule Weight: 353.4190000000001
TPSA？: 97.92000000000002
MolLogP？: 1.0653000000000006
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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