[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C47H54N2O10
InChI: InChI=1/C47H54N2O10/c1-46(2,3)58-42(52)23-21-35(29-50)49-41(51)24-25-48-44(53)32-27-39(56-45(54)36-17-11-10-12-31(36)20-18-30-19-22-37-38(26-30)55-37)43-40(28-32)57-47(59-43,33-13-6-4-7-14-33)34-15-8-5-9-16-34/h4-18,20,28,30,35,37-40,43,50H,19,21-27,29H2,1-3H3,(H,48,53)(H,49,51)/f/h48-49H
InChIKey: InChIKey=XFAOKZZUXUHJHK-GMPCDCHFCX
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC=C3C=CC4CCC5C(C4)O5)OC(O2)(C6=CC=CC=C6)C7=CC=CC=C7
Names:
[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4132165
PubChem ID 6065175
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