[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C37H42N2O8
InChI: InChI=1/C37H42N2O8/c40-20-18-38-34(42)29-8-4-19-39(29)35(43)26-21-31(33-32(22-26)46-37(47-33,27-14-15-27)28-16-17-28)45-36(44)25-12-10-23(11-13-25)5-3-7-24-6-1-2-9-30(24)41/h1-3,5-6,9-13,22,27-29,31-33,40-41H,4,7-8,14-21H2,(H,38,42)/f/h38H
InChIKey: InChIKey=YTSQXMZRRDWYLM-GLAYEKRECS
SMILES: C1CC(N(C1)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CCC5=CC=CC=C5O)OC(O3)(C6CC6)C7CC7)C(=O)NCCO
Names:
[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4143292
PubChem ID 6080067
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