[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] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Molecular Formula: C44H44N2O8


InChI: InChI=1/C44H44N2O8/c1-46(36(41(49)45-22-23-47)24-29-12-3-2-4-13-29)42(50)34-25-38(40-39(26-34)53-44(54-40)27-32-16-5-6-17-33(32)28-44)52-43(51)35-20-9-7-14-30(35)18-11-19-31-15-8-10-21-37(31)48/h2-18,20-21,26,36,38-40,47-48H,19,22-25,27-28H2,1H3,(H,45,49)/f/h45H

InChIKey: InChIKey=JUVSNLNLIDTJKS-QZXCXCNPCR
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=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] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Registries:
    PubChem CID 4138541
    PubChem ID 6073831