N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
CAS Registry Number®
10318-17-9
CAS Name
N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamideMolecular Formula
C15H16Cl2N2O7Molecular Mass
407.20Cite this Page
N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=10318-17-9 (retrieved ) (CAS RN: 10318-17-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
138-140 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C15H16Cl2N2O7/c1-8(20)25-7-12(18-15(22)14(16)17)13(26-9(2)21)10-3-5-11(6-4-10)19(23)24/h3-6,12-14H,7H2,1-2H3,(H,18,22)/t12-,13-/m1/s1
InChIKey
InChIKey=RBAMFWWUJRFUPC-CHWSQXEVSA-N
SMILES
[C@@H]([C@H](NC(C(Cl)Cl)=O)COC(C)=O)(OC(C)=O)C1=CC=C(N(=O)=O)C=C1
Canonical SMILES
O=C(OCC(NC(=O)C(Cl)Cl)C(OC(=O)C)C1=CC=C(C=C1)N(=O)=O)C
Other Names for this Substance
- Acetamide, N-[(1R,2R)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-
- Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, diacetate (ester), D-threo-(-)-
- Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-, [R-(R*,R*)]-
- N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
- D-threo-(-)-2-(Dichloroacetamido)-1-(p-nitrophenyl)-1,3-diacetoxylpropane
