[6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C43H42N2O8
InChI: InChI=1/C43H42N2O8/c46-26-24-44-40(48)35-22-12-25-45(35)41(49)31-27-37(51-42(50)34-21-9-7-13-29(34)15-11-16-30-14-8-10-23-36(30)47)39-38(28-31)52-43(53-39,32-17-3-1-4-18-32)33-19-5-2-6-20-33/h1-11,13-15,17-21,23,28,35,37-39,46-47H,12,16,22,24-27H2,(H,44,48)/f/h44H
InChIKey: InChIKey=PROXEXWUAVYPFJ-UWJYMYAYCM
SMILES: C1CC(N(C1)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CCC5=CC=CC=C5O)OC(O3)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NCCO
Names:
[6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4100869
PubChem ID 6023108
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