[6'-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C47H55N3O10
InChI: InChI=1/C47H55N3O10/c1-46(2,3)59-41(53)23-21-35(29-51)48-43(54)37(24-30-14-8-7-9-15-30)50(6)44(55)34-25-38(57-45(56)36-19-13-12-16-31(36)20-22-40(52)49(4)5)42-39(26-34)58-47(60-42)27-32-17-10-11-18-33(32)28-47/h7-20,22,26,35,37-39,42,51H,21,23-25,27-29H2,1-6H3,(H,48,54)/f/h48H
InChIKey: InChIKey=RVUUBDVMCIGUKD-GVPZZKQMCH
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CC(=O)N(C)C)OC5(O3)CC6=CC=CC=C6C5
Names:
[6'-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 3552426
PubChem ID 4803417
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|