Identification
Name |
(R-(R*,R*))-2-Azido-N-(2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl)-Acetamide Mixt. With 1-((2-Chlorophenyl)Diphenylmethyl)-1H-Imidazole |
Synonyms |
2-Azido-N-[(1R,2R)-2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl]Acetamide; 1-[(2-Chlorophenyl)-Di(Phenyl)Methyl]Imidazole; 2-Azido-N-[(1R,2R)-2-Hydroxy-1-Methylol-2-(4-Nitrophenyl)Ethyl]Acetamide; 1-[(2-Chlorophenyl)-Di(Phenyl)Methyl]Imidazole; 2-Azido-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)Propan-2-Yl]Ethanamide; 1-[(2-Chlorophenyl)-Di(Phenyl)Methyl]Imidazole |
|
Molecular Structure |
 |
Molecular Formula |
C33H30ClN7O5 |
Molecular Weight |
640.10 |
CAS Registry Number |
82571-54-8 |
SMILES |
[N+](=NCC(=O)N[C@@H]([C@H](O)C1=CC=C([N+]([O-])=O)C=C1)CO)=[N-].C5=C(C([N]2C=NC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=CC=C5)Cl |
InChI |
1S/C22H17ClN2.C11H13N5O5/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19;12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-17H;1-4,9,11,17,19H,5-6H2,(H,14,18)/t;9-,11-/m.1/s1 |
InChIKey |
OQJVAGGKJGJZBX-HNYBLYFDSA-N |
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