[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C48H52N2O11
InChI: InChI=1/C48H52N2O11/c1-47(2,3)60-42(53)22-21-39(31-52)50-45(55)35-12-10-11-33(27-35)30-49-44(54)36-28-40(58-46(56)34-19-17-32(18-20-34)23-25-57-26-24-51)43-41(29-36)59-48(61-43,37-13-6-4-7-14-37)38-15-8-5-9-16-38/h4-20,23,25,27,29,39-41,43,51-52H,21-22,24,26,28,30-31H2,1-3H3,(H,49,54)(H,50,55)/f/h49-50H
InChIKey: InChIKey=HJBJCRJRGHYMAT-GRNVIRBNCM
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)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 3559641
PubChem ID 4816124
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