Molecular formula: | C15H16Cl2N2O8 |
Average mass: | 423.199 |
Monoisotopic mass: | 422.028371 |
ChemSpider ID: | 570947 |
2 of 2 defined stereocentres
222-590-0
[EINECS]4-{[(2R,3R)-2-[(Dichloracetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutansäure
[German]
[ACD/IUPAC Name]4-{[(2R,3R)-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoic acid
[ACD/IUPAC Name]Acide 4-{[(2R,3R)-2-[(2,2-dichloroacétyl)amino]-3-hydroxy-3-(4-nitrophényl)propyl]oxy}-4-oxobutanoïque
[French]
[ACD/IUPAC Name]Butanedioic acid, mono[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester
[ACD/Index Name]chloramphenicol succinate
4-[(2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
4-[(2R,3R)-2-(2,2-dichloroethanoylamino)-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid
4-[(2R,3R)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-keto-butyric acid
4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid
4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
982-57-0
[RN]BSPBio_001973
butanedioic acid, mono[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester
CHLORAMPHENICOL HEMISUCCINATE
CHLORAMPHENICOL SUCCINIC ACID
IDI1_000689
Spectrum5_000679
Succinic acid mono-[2-(2,2-dichloro-acetylamino)-3-hydroxy-3-(4-nitro-phenyl)-propyl] ester