[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C48H48N2O11
InChI: InChI=1/C48H48N2O11/c1-47(2)30-57-46(56)42(47)59-40(52)24-21-31-19-22-33(23-20-31)45(55)58-38-28-34(44(54)50(3)37(43(53)49-25-26-51)27-32-13-7-4-8-14-32)29-39-41(38)61-48(60-39,35-15-9-5-10-16-35)36-17-11-6-12-18-36/h4-24,29,37-39,41-42,51H,25-28,30H2,1-3H3,(H,49,53)/f/h49H
InChIKey: InChIKey=MKWWXXLCDLPBOQ-SVWNECTQCT
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)C(=O)OC3CC(=CC4C3OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)N(C)C(CC7=CC=CC=C7)C(=O)NCCO)C
Names:
[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4108481
PubChem ID 6033342
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