Identification
Name |
4-[(1R,2R)-2-[(2,2-Dichloroacetyl)Amino]-3-Hydroxy-1-(4-Nitrophenyl)Propoxy]-4-Oxobutanoic Acid |
Synonyms |
4-[(1R,2R)-2-[(2,2-Dichloroacetyl)Amino]-3-Hydroxy-1-(4-Nitrophenyl)Propoxy]-4-Oxo-Butanoic Acid; 4-[(1R,2R)-2-[(2,2-Dichloro-1-Oxoethyl)Amino]-3-Hydroxy-1-(4-Nitrophenyl)Propoxy]-4-Oxobutanoic Acid; 4-[(1R,2R)-2-[(2,2-Dichloroacetyl)Amino]-3-Hydroxy-1-(4-Nitrophenyl)Propoxy]-4-Keto-Butyric Acid |
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Molecular Structure |
![CAS#: 75725-02-9, 4-[(1R,2R)-2-[(2,2-Dichloroacetyl)Amino]-3-Hydroxy-1-(4-Nitrophenyl)Propoxy]-4-Oxobutanoic Acid](/moreStructures/75725-02-9.gif) |
Molecular Formula |
C15H16Cl2N2O8 |
Molecular Weight |
423.21 |
CAS Registry Number |
75725-02-9 |
SMILES |
[C@@H](OC(=O)CCC(=O)O)(C1=CC=C([N+]([O-])=O)C=C1)[C@H](NC(=O)C(Cl)Cl)CO |
InChI |
1S/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 |
InChIKey |
VDKRBXTUCASQRA-ZWNOBZJWSA-N |
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