[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate

Molecular Formula: C49H69N3O10


InChI: InChI=1/C49H69N3O10/c1-9-11-16-27-49(28-17-12-10-2)60-41-32-37(31-40(44(41)62-49)59-47(58)36-22-18-21-35(29-36)23-25-42(54)51(6)7)46(57)52(8)39(30-34-19-14-13-15-20-34)45(56)50-38(33-53)24-26-43(55)61-48(3,4)5/h13-15,18-23,25,29,32,38-41,44,53H,9-12,16-17,24,26-28,30-31,33H2,1-8H3,(H,50,56)/f/h50H

InChIKey: InChIKey=GXFROCWYVPXFTJ-VQOIMOGQCD
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC(=C3)C=CC(=O)N(C)C)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    [6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate

Registries:
    PubChem CID 3554388
    PubChem ID 4806874