1-[(3-nitrophenyl)carbamoyl]ethyl 2-acetamido-3-phenyl-prop-2-enoate

Molecular Formula: C₂₀H₁₉N₃O₆

InChI: InChI=1/C20H19N3O6/c1-13(19(25)22-16-9-6-10-17(12-16)23(27)28)29-20(26)18(21-14(2)24)11-15-7-4-3-5-8-15/h3-13H,1-2H3,(H,21,24)(H,22,25)/f/h21-22H

InChIKey: InChIKey=WGDTVOJXKJFYLK-XBTAAFKLCI
SMILES: CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Names:
    1-[(3-nitrophenyl)carbamoyl]ethyl 2-acetamido-3-phenyl-prop-2-enoate

Registries:
    PubChem CID 4095139
    PubChem ID 6015549