[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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C51H56N2O10
InChI: InChI=1/C51H56N2O10/c1-50(2,3)62-45(56)26-25-40(32-54)52-47(57)41(27-34-13-6-5-7-14-34)53(4)48(58)39-28-43(46-44(29-39)61-51(63-46)30-37-17-8-9-18-38(37)31-51)60-49(59)36-23-21-33(22-24-36)15-12-19-35-16-10-11-20-42(35)55/h5-18,20-24,29,40-41,43-44,46,54-55H,19,25-28,30-32H2,1-4H3,(H,52,57)/f/h52H
InChIKey: InChIKey=MCAHXGMWFPZYAJ-JDVNFPLTCB
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=C(C=C4)C=CCC5=CC=CC=C5O)OC6(O3)CC7=CC=CC=C7C6
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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4090443
PubChem ID 6009352
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