CMLDBU00002359

Molecular Formula: C28H31N3O7


InChI: InChI=1/C28H31N3O7/c1-37-18-9-7-17(8-10-18)15-38-28(36)30-29-21-13-22(32)25(33)23-19(21)11-12-20-24(23)27(35)31(26(20)34)14-16-5-3-2-4-6-16/h2-10,19-20,22-25,32-33H,11-15H2,1H3,(H,30,36)/b29-21+/t19-,20+,22+,23-,24+,25+/m0/s1/f/h30H

InChIKey: InChIKey=ZJLVRBNVNFBEGA-GWLZOHPBDW
SMILES: COC1=CC=C(C=C1)COC(=O)NN=C2CC(C(C3C2CCC4C3C(=O)N(C4=O)CC5=CC=CC=C5)O)O

Names:
    CMLDBU00002359

Registries:
    PubChem CID 9548238
    PubChem ID 8150206