PubChem11539213

Molecular Formula: C29H30N4O8


InChI: InChI=1/C29H30N4O8/c1-11-23(35)14-8-17-22-21-15(24(36)12(2)28(41-6)26(21)38)7-16(32(22)4)18(9-30)33(17)19(10-31-29(39)13(3)34)20(14)25(37)27(11)40-5/h16-19,22H,7-8,10H2,1-6H3,(H,31,39)/t16-,17+,18+,19+,22-/m1/s1/f/h31H

InChIKey: InChIKey=JNEGMBHBUAJRSX-ZQLDSPERDZ
SMILES: CC1=C(C(=O)C2=C(C1=O)CC3C4C5=C(CC(N4C)C(N3C2CNC(=O)C(=O)C)C#N)C(=O)C(=C(C5=O)OC)C)OC

Names:
    PubChem11539213

Registries:
    PubChem CID 3034635
    PubChem ID 11539213