[4-(4-nitrophenoxy)phenyl]methyl 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate

Molecular Formula: C31H27N3O7


InChI: InChI=1/C31H27N3O7/c35-28(19-33-31(37)30(23-7-3-1-4-8-23)24-9-5-2-6-10-24)32-20-29(36)40-21-22-11-15-26(16-12-22)41-27-17-13-25(14-18-27)34(38)39/h1-18,30H,19-21H2,(H,32,35)(H,33,37)/f/h32-33H

InChIKey: InChIKey=IWMBPMHBDFPGMK-MJHPXVFFCT
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)OCC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    [4-(4-nitrophenoxy)phenyl]methyl 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate

Registries:
    PubChem CID 3620230
    PubChem ID 9817465