4-[(1S,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid

Molecular Formula: C₁₅H₁₆Cl₂N₂O₈

InChI: InChI=1/C15H16Cl2N2O8/c16-14(17)15(24)18-10(7-20)13(27-12(23)6-5-11(21)22)8-1-3-9(4-2-8)19(25)26/h1-4,10,13-14,20H,5-7H2,(H,18,24)(H,21,22)/t10-,13-/m1/s1/f/h18,21H

InChIKey: InChIKey=VDKRBXTUCASQRA-HYSXQKAKDZ
SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)OC(=O)CCC(=O)O)[N+](=O)[O-]

Names:
4-[(1S,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid

Registries:
PubChem CID 156364
PubChem ID 10252890