[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C35H42N2O11
InChI: InChI=1/C35H42N2O11/c1-34(2)19-44-33(43)30(34)46-28(40)11-6-20-4-3-5-21(16-20)32(42)45-25-17-22(31(41)37-13-12-27(39)36-14-15-38)18-26-29(25)48-35(47-26,23-7-8-23)24-9-10-24/h3-6,11,16,18,23-26,29-30,38H,7-10,12-15,17,19H2,1-2H3,(H,36,39)(H,37,41)/f/h36-37H
InChIKey: InChIKey=XJZKHPUMRADING-HQWBRPTQCY
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC(=CC=C2)C(=O)OC3CC(=CC4C3OC(O4)(C5CC5)C6CC6)C(=O)NCCC(=O)NCCO)C
Names:
[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 3580717
PubChem ID 4855930
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