PubChem6014489

Molecular Formula: C₃₆H₃₃N₃O₈

InChI: InChI=1/C36H33N3O8/c1-19-9-11-21(12-10-19)37-39-32(42)27-18-25-23(14-15-24-29(25)33(43)38(31(24)41)35(45)47-3)30(26-17-22(46-2)13-16-28(26)40)36(27,34(39)44)20-7-5-4-6-8-20/h4-14,16-17,24-25,27,29-30,37,40H,15,18H2,1-3H3

InChIKey: InChIKey=DAQAWOBGHRPOHF-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)OC)O)C(=O)N(C5=O)C(=O)OC

Names:
    PubChem6014489

Registries:
    PubChem CID 4094270
    PubChem ID 6014489