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
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