[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C41H40N2O8
InChI: InChI=1/C41H40N2O8/c44-24-23-42-37(46)21-22-43-39(47)31-26-35(49-40(48)30-15-10-12-28(25-30)11-9-14-29-13-7-8-20-34(29)45)38-36(27-31)50-41(51-38,32-16-3-1-4-17-32)33-18-5-2-6-19-33/h1-13,15-20,25,27,35-36,38,44-45H,14,21-24,26H2,(H,42,46)(H,43,47)/f/h42-43H
InChIKey: InChIKey=IQUHAFGFTJLAGH-DBVKRTKPCY
SMILES: C1C(C2C(C=C1C(=O)NCCC(=O)NCCO)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC(=C5)C=CCC6=CC=CC=C6O
Names:
[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4101300
PubChem ID 6023653
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