[2,2-dicyclopropyl-6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C39H52N2O11
InChI: InChI=1/C39H52N2O11/c1-38(2,3)51-33(44)15-14-28(23-43)40-35(45)30-9-6-17-41(30)36(46)25-21-31(34-32(22-25)50-39(52-34,26-10-11-26)27-12-13-27)49-37(47)29-8-5-4-7-24(29)16-19-48-20-18-42/h4-5,7-8,16,19,22,26-28,30-32,34,42-43H,6,9-15,17-18,20-21,23H2,1-3H3,(H,40,45)/f/h40H
InChIKey: InChIKey=ONAFRJGLYMVSLL-JGQOHXQGCG
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=COCCO)OC(O3)(C5CC5)C6CC6
Names:
[2,2-dicyclopropyl-6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4139437
PubChem ID 6074969
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