[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C36H44N2O11
InChI: InChI=1/C36H44N2O11/c1-36(2,3)49-31(41)12-11-28(21-40)38-34(43)26-6-4-5-24(17-26)20-37-33(42)27-18-29-32(47-22-46-29)30(19-27)48-35(44)25-9-7-23(8-10-25)13-15-45-16-14-39/h4-10,13,15,17-18,28-30,32,39-40H,11-12,14,16,19-22H2,1-3H3,(H,37,42)(H,38,43)/f/h37-38H
InChIKey: InChIKey=KQFUXVGGDVPDCW-PHLAQJRACD
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=COCCO)OCO3
Names:
[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 3582563
PubChem ID 4859502
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