[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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Molecular Formula: C48H52N2O10


InChI: InChI=1/C48H52N2O10/c1-47(2,3)59-43(54)26-25-38(31-51)50-42(53)27-28-49-45(55)35-29-40(57-46(56)34-23-21-32(22-24-34)13-12-15-33-14-10-11-20-39(33)52)44-41(30-35)58-48(60-44,36-16-6-4-7-17-36)37-18-8-5-9-19-37/h4-14,16-24,30,38,40-41,44,51-52H,15,25-29,31H2,1-3H3,(H,49,55)(H,50,53)/f/h49-50H

InChIKey: InChIKey=IENMDYOVBGFODX-GRNVIRBNCC
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)OC(O2)(C5=CC=CC=C5)C6=CC=CC=C6

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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Registries:
    PubChem CID 4089090
    PubChem ID 6007519