[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C37H42N2O9
InChI: InChI=1/C37H42N2O9/c1-21(41)32(35(43)38-14-15-40)39-34(42)26-17-30(33-31(18-26)47-37(48-33)19-24-7-2-3-8-25(24)20-37)46-36(44)27-9-5-4-6-23(27)12-10-22-11-13-28-29(16-22)45-28/h2-10,12,18,21-22,28-33,40-41H,11,13-17,19-20H2,1H3,(H,38,43)(H,39,42)/f/h38-39H
InChIKey: InChIKey=BLCPMOXGSYTDPS-ZEAXPUFNCR
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC=C3C=CC4CCC5C(C4)O5)OC6(O2)CC7=CC=CC=C7C6)O
Names:
[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4452883
PubChem ID 6564509
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