[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C32H40N2O9
InChI: InChI=1/C32H40N2O9/c35-14-12-33-29(37)25-6-3-13-34(25)30(38)21-18-26(28-27(19-21)42-32(43-28,22-7-8-22)23-9-10-23)41-31(39)24-5-2-1-4-20(24)11-16-40-17-15-36/h1-2,4-5,11,16,19,22-23,25-28,35-36H,3,6-10,12-15,17-18H2,(H,33,37)/f/h33H
InChIKey: InChIKey=IWBIHRHCJBXEQI-NSJMMFDCCC
SMILES: C1CC(N(C1)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=COCCO)OC(O3)(C5CC5)C6CC6)C(=O)NCCO
Names:
[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 3574024
PubChem ID 4843725
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