Identification
| Name |
[5-(3-Amino-1,2,4-Triazol-1-Yl)-3,4-Dibenzoyloxy-Oxolan-2-Yl]Methyl Benzoate |
| Synonyms |
[5-(3-Amino-1,2,4-Triazol-1-Yl)-4-(Benzoyloxy)-2-(Benzoyloxymethyl)Tetrahydrofuran-3-Yl] Benzoate; Benzoic Acid [5-(3-Amino-1,2,4-Triazol-1-Yl)-4-(Oxo-Phenylmethoxy)-2-[(Oxo-Phenylmethoxy)Methyl]-3-Tetrahydrofuranyl] Ester; Benzoic Acid [5-(3-Amino-1,2,4-Triazol-1-Yl)-4-(Benzoyloxy)-2-(Benzoyloxymethyl)Tetrahydrofuran-3-Yl] Ester |
|
| Molecular Structure |
![CAS#: 24806-98-2, [5-(3-Amino-1,2,4-Triazol-1-Yl)-3,4-Dibenzoyloxy-Oxolan-2-Yl]Methyl Benzoate](/moreStructures/24806-98-2.gif) |
| Molecular Formula |
C28H24N4O7 |
| Molecular Weight |
528.52 |
| CAS Registry Number |
24806-98-2 |
| SMILES |
C1=NC(=N[N]1C3C(C(C(COC(=O)C2=CC=CC=C2)O3)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)N |
| InChI |
1S/C28H24N4O7/c29-28-30-17-32(31-28)24-23(39-27(35)20-14-8-3-9-15-20)22(38-26(34)19-12-6-2-7-13-19)21(37-24)16-36-25(33)18-10-4-1-5-11-18/h1-15,17,21-24H,16H2,(H2,29,31) |
| InChIKey |
BQZXOQPQTNDRLT-UHFFFAOYSA-N |
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