PubChem6568249

Molecular Formula: C38H37N3O7


InChI: InChI=1/C38H37N3O7/c1-21-10-13-25(14-11-21)39-41-35(46)29-20-28-26(15-16-27-32(28)36(47)40(34(27)45)18-6-9-31(43)44)33(23-12-17-30(42)22(2)19-23)38(29,37(41)48)24-7-4-3-5-8-24/h3-5,7-8,10-15,17,19,27-29,32-33,39,42H,6,9,16,18,20H2,1-2H3,(H,43,44)/f/h43H

InChIKey: InChIKey=WPBAIRGUJFTKTI-ZGQWZVPSCE
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)C)C(=O)N(C5=O)CCCC(=O)O

Names:
    PubChem6568249

Registries:
    PubChem CID 4455686
    PubChem ID 6568249