PubChem10253018

Molecular Formula: C₂₈H₃₅N₃O₅

InChI: InChI=1/C28H35N3O5/c1-23(2)10-12-35-20-17(36-23)8-7-16-19(20)29-21(32)27(16)14-26-15-31-11-9-25(5,34)28(31,22(33)30(26)6)13-18(26)24(27,3)4/h7-8,10,12,18,34H,9,11,13-15H2,1-6H3,(H,29,32)/t18-,25+,26+,27+,28-/m0/s1/f/h29H

InChIKey: InChIKey=UVZZDDLIOJPDKX-SCTYUXNIDT
SMILES: CC1(C=COC2=C(O1)C=CC3=C2NC(=O)C34CC56CN7CCC(C7(CC5C4(C)C)C(=O)N6C)(C)O)C

Names:
    PubChem10253018

Registries:
    PubChem CID 156934
    PubChem ID 10253018