[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C38H42N2O12
InChI: InChI=1/C38H42N2O12/c1-21(42)30(34(45)39-13-14-41)40-33(44)26-16-27(31-28(17-26)51-38(52-31)18-24-8-4-5-9-25(24)19-38)49-35(46)23-10-6-7-22(15-23)11-12-29(43)50-32-36(47)48-20-37(32,2)3/h4-12,15,17,21,27-28,30-32,41-42H,13-14,16,18-20H2,1-3H3,(H,39,45)(H,40,44)/f/h39-40H
InChIKey: InChIKey=NIUXLDAWGQERDK-SQBIMTKRCO
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CC(=O)OC4C(=O)OCC4(C)C)OC5(O2)CC6=CC=CC=C6C5)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] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4139425
PubChem ID 6074957
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