N-(7-benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,13,15,17-tetraen-4-yl)-2-dimethylamino-3-methyl-pentanamide

Molecular Formula: C34H38N4O5


InChI: InChI=1/C34H38N4O5/c1-5-22(2)29(38(3)4)34(42)37-28-31(25-14-10-7-11-15-25)43-26-18-16-23(17-19-26)20-21-35-32(40)27(36-33(28)41)30(39)24-12-8-6-9-13-24/h6-22,27-29,31H,5H2,1-4H3,(H,35,40)(H,36,41)(H,37,42)/f/h35-37H

InChIKey: InChIKey=JGTFUPZKTHJDJO-RFRUAJOMCR
SMILES: CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)N(C)C

Names:
    N-(7-benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,13,15,17-tetraen-4-yl)-2-dimethylamino-3-methyl-pentanamide

Registries:
    PubChem CID 575190
    PubChem ID 4780294