Molecular Formula: C26H29N3O5
InChI: InChI=1/C26H29N3O5/c1-4-28(5-2)12-13-29-23(17-7-9-18(10-8-17)33-15-21(27)30)22-24(31)19-14-16(3)6-11-20(19)34-25(22)26(29)32/h6-11,14,23H,4-5,12-13,15H2,1-3H3,(H2,27,30)/f/h27H2
InChIKey: InChIKey=VBRIOXIOISXLFE-XRJCTRHOCK SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OCC(=O)N
Names: PubChem8402766
Registries: PubChem CID 4705360 PubChem ID 8402766
