[6'-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C40H50N2O12
InChI: InChI=1/C40H50N2O12/c1-24(45)34(37(48)41-30(23-44)12-13-33(46)53-39(2,3)4)42-36(47)29-19-31(51-38(49)26-11-7-8-25(18-26)14-16-50-17-15-43)35-32(20-29)52-40(54-35)21-27-9-5-6-10-28(27)22-40/h5-11,14,16,18,20,24,30-32,34-35,43-45H,12-13,15,17,19,21-23H2,1-4H3,(H,41,48)(H,42,47)/f/h41-42H
InChIKey: InChIKey=IIEWHHKWMVRPBR-HCXDKFGHCD
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=COCCO)OC4(O2)CC5=CC=CC=C5C4)O
Names:
[6'-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4090537
PubChem ID 6009482
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