[6'-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C44H44N2O8
InChI: InChI=1/C44H44N2O8/c1-46(36(41(49)45-21-22-47)24-30-11-3-2-4-12-30)42(50)35-25-38(40-39(26-35)53-44(54-40)27-33-16-5-6-17-34(33)28-44)52-43(51)32-19-10-14-29(23-32)13-9-18-31-15-7-8-20-37(31)48/h2-17,19-20,23,26,36,38-40,47-48H,18,21-22,24-25,27-28H2,1H3,(H,45,49)/f/h45H
InChIKey: InChIKey=YXWPCCBYRLAQJL-QZXCXCNPCB
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CCC5=CC=CC=C5O)OC6(O3)CC7=CC=CC=C7C6
Names:
[6'-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4089160
PubChem ID 6007605
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