[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C37H40N2O10
InChI: InChI=1/C37H40N2O10/c1-24(42)32(35(44)38-16-17-40)39-34(43)27-22-30(47-36(45)26-10-8-9-25(21-26)15-19-46-20-18-41)33-31(23-27)48-37(49-33,28-11-4-2-5-12-28)29-13-6-3-7-14-29/h2-15,19,21,23-24,30-33,40-42H,16-18,20,22H2,1H3,(H,38,44)(H,39,43)/f/h38-39H
InChIKey: InChIKey=OWDWIGPWIUNIFK-ZEAXPUFNCG
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=COCCO)OC(O2)(C4=CC=CC=C4)C5=CC=CC=C5)O
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 3561038
PubChem ID 4818980
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