[6'-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C37H40N2O11
InChI: InChI=1/C37H40N2O11/c1-36(2)21-46-35(45)32(36)48-30(42)12-9-22-7-10-23(11-8-22)34(44)47-27-17-26(33(43)39-14-13-29(41)38-15-16-40)18-28-31(27)50-37(49-28)19-24-5-3-4-6-25(24)20-37/h3-12,18,27-28,31-32,40H,13-17,19-21H2,1-2H3,(H,38,41)(H,39,43)/f/h38-39H
InChIKey: InChIKey=AKAOLNDOEDMTBO-ZEAXPUFNCU
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)C(=O)OC3CC(=CC4C3OC5(O4)CC6=CC=CC=C6C5)C(=O)NCCC(=O)NCCO)C
Names:
[6'-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4100771
PubChem ID 6022963
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