PubChem4826721

Molecular Formula: C27H33N3O6


InChI: InChI=1/C27H33N3O6/c1-15(31)29-19-10-8-16-13-23(34-2)25(35-3)26(36-4)24(16)17-9-11-20(22(32)14-18(17)19)30-21-7-5-6-12-28-27(21)33/h9,11,13-14,19,21H,5-8,10,12H2,1-4H3,(H,28,33)(H,29,31)(H,30,32)/f/h28-30H

InChIKey: InChIKey=VWLKMUQBTGHUGM-WRPLANPYCF
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC4CCCCNC4=O)OC)OC)OC

Names:
    PubChem4826721

Registries:
    PubChem CID 3565020
    PubChem ID 4826721