[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C38H54N2O8
InChI: InChI=1/C38H54N2O8/c1-3-5-7-18-38(19-8-6-4-2)47-33-25-29(36(43)40-20-17-34(42)39-21-22-41)24-32(35(33)48-38)46-37(44)28-14-11-26(12-15-28)9-10-27-13-16-30-31(23-27)45-30/h9-12,14-15,25,27,30-33,35,41H,3-8,13,16-24H2,1-2H3,(H,39,42)(H,40,43)/f/h39-40H
InChIKey: InChIKey=XCIYTDIRVPJOES-SQBIMTKRCZ
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CC4CCC5C(C4)O5)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-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 3552828
PubChem ID 4804124
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