[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C50H56N2O11
InChI: InChI=1/C50H56N2O11/c1-49(2,3)62-44(55)24-23-40(33-54)51-46(56)41(30-34-15-8-5-9-16-34)52(4)47(57)37-31-42(60-48(58)36-18-14-17-35(29-36)25-27-59-28-26-53)45-43(32-37)61-50(63-45,38-19-10-6-11-20-38)39-21-12-7-13-22-39/h5-22,25,27,29,32,40-43,45,53-54H,23-24,26,28,30-31,33H2,1-4H3,(H,51,56)/f/h51H
InChIKey: InChIKey=GQGUGEGFSGSOKP-HMRFDABBCT
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(=C4)C=COCCO)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 3572731
PubChem ID 4841135
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