(E)-N-[(1R,2S)-2-[(3,5-dinitrobenzoyl)amino]-1,2-diphenyl-ethyl]dec-2-enamide

Molecular Formula: C31H34N4O6


InChI: InChI=1/C31H34N4O6/c1-2-3-4-5-6-7-14-19-28(36)32-29(23-15-10-8-11-16-23)30(24-17-12-9-13-18-24)33-31(37)25-20-26(34(38)39)22-27(21-25)35(40)41/h8-22,29-30H,2-7H2,1H3,(H,32,36)(H,33,37)/b19-14+/t29-,30+/m0/s1/f/h32-33H

InChIKey: InChIKey=QWLFSHDMIVHPAW-FPRVRVSGDV
SMILES: CCCCCCCC=CC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    (E)-N-[(1R,2S)-2-[(3,5-dinitrobenzoyl)amino]-1,2-diphenyl-ethyl]dec-2-enamide

Registries:
    PubChem CID 5712037
    PubChem ID 3249201