[6'-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]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:
C42H42N2O11
InChI: InChI=1/C42H42N2O11/c1-41(2)24-51-40(50)36(41)53-34(46)14-13-25-7-5-12-28(17-25)39(49)52-32-19-31(38(48)44-23-26-8-6-11-27(18-26)37(47)43-15-16-45)20-33-35(32)55-42(54-33)21-29-9-3-4-10-30(29)22-42/h3-14,17-18,20,32-33,35-36,45H,15-16,19,21-24H2,1-2H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=PTSCWMOYXOVUGU-MYFIFYGHCM
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC(=CC=C2)C(=O)OC3CC(=CC4C3OC5(O4)CC6=CC=CC=C6C5)C(=O)NCC7=CC=CC(=C7)C(=O)NCCO)C
Names:
[6'-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]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 3539944
PubChem ID 4781050
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