[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C39H54N2O11
InChI: InChI=1/C39H54N2O11/c1-5-7-9-18-39(19-10-8-6-2)51-30-24-28(35(45)41-20-17-31(43)40-21-22-42)23-29(33(30)52-39)49-36(46)27-14-11-26(12-15-27)13-16-32(44)50-34-37(47)48-25-38(34,3)4/h11-16,24,29-30,33-34,42H,5-10,17-23,25H2,1-4H3,(H,40,43)(H,41,45)/f/h40-41H
InChIKey: InChIKey=GBKRDJZZKSUXKF-IHBONYPBCA
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CC(=O)OC4C(=O)OCC4(C)C)C(=O)NCCC(=O)NCCO)CCCCC
Names:
[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4462376
PubChem ID 6578794
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