[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C35H40N2O8
InChI: InChI=1/C35H40N2O8/c38-18-17-36-31(40)15-16-37-33(41)25-20-29(32-30(21-25)44-35(45-32,26-11-12-26)27-13-14-27)43-34(42)24-9-4-6-22(19-24)5-3-8-23-7-1-2-10-28(23)39/h1-7,9-10,19,21,26-27,29-30,32,38-39H,8,11-18,20H2,(H,36,40)(H,37,41)/f/h36-37H
InChIKey: InChIKey=RKESOKOVUKUDMO-HQWBRPTQCB
SMILES: C1CC1C2(OC3C=C(CC(C3O2)OC(=O)C4=CC=CC(=C4)C=CCC5=CC=CC=C5O)C(=O)NCCC(=O)NCCO)C6CC6
Names:
[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 3580916
PubChem ID 4856302
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