[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate

Molecular Formula: C38H48N2O13


InChI: InChI=1/C38H48N2O13/c1-37(2,3)53-30(43)15-13-25(19-41)39-33(44)26-7-6-16-40(26)34(45)24-17-27-31(50-21-49-27)28(18-24)51-35(46)23-11-8-22(9-12-23)10-14-29(42)52-32-36(47)48-20-38(32,4)5/h8-12,14,17,25-28,31-32,41H,6-7,13,15-16,18-21H2,1-5H3,(H,39,44)/f/h39H

InChIKey: InChIKey=DLAGQEQXNPGIFD-TVVGNCBLCM
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)C(=O)OC3CC(=CC4C3OCO4)C(=O)N5CCCC5C(=O)NC(CCC(=O)OC(C)(C)C)CO)C

Names:
    [6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-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 3577294
    PubChem ID 4849737