PubChem4781053

Molecular Formula: C₃₆H₄₈N₄O₁₁

InChI: InChI=1/C36H48N4O11/c1-35(2,3)50-27(43)14-12-23(19-41)37-32(44)24-10-7-15-39(24)34(46)36-17-25-28-29(48-20-47-28)31(36)51-40(30(36)33(45)49-25)18-22-9-6-8-21(16-22)11-13-26(42)38(4)5/h6,8-9,11,13,16,23-25,28-31,41H,7,10,12,14-15,17-20H2,1-5H3,(H,37,44)/f/h37H

InChIKey: InChIKey=XHUGOTRBIJFDKY-YLHGWYNBCP
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC(=C6)C=CC(=O)N(C)C)OCO5

Names:
    PubChem4781053

Registries:
    PubChem CID 3539947
    PubChem ID 4781053