CMLDBU00002372

Molecular Formula: C₂₈H₃₂N₂O₆

InChI: InChI=1/C28H32N2O6/c1-16(2)15-35-29-22-14-23(31)26(32)24-20(22)11-12-21-25(24)28(34)30(27(21)33)17-7-6-10-19(13-17)36-18-8-4-3-5-9-18/h3-10,13,16,20-21,23-26,31-32H,11-12,14-15H2,1-2H3/b29-22+/t20-,21-,23-,24+,25-,26-/m1/s1

InChIKey: InChIKey=SZZJXBASWOBABK-JFUWWQMPBE
SMILES: CC(C)CON=C1CC(C(C2C1CCC3C2C(=O)N(C3=O)C4=CC(=CC=C4)OC5=CC=CC=C5)O)O

Names:
    CMLDBU00002372

Registries:
    PubChem CID 9548250
    PubChem ID 8150218