| SpectraBase Spectrum ID |
6TZodD1HbPg |
| Name |
Urea, N-hydroxy-N-[6-(trityloxymethyl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]octan-8-yl]-N'-phenyl- |
| Alternate Name(s) |
1-[2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1-hydroxy-3-phenyl-urea
1-[2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1-hydroxy-3-phenylurea
1-[2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1-oxidanyl-3-phenyl-urea
N-(Anilinocarbonyl)-N-hydroxy-2,3-O-(1-methylethylidene)-5-O-tritylpentofuranosylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H34N2O6 |
| InChI |
InChI=1S/C34H34N2O6/c1-33(2)41-29-28(40-31(30(29)42-33)36(38)32(37)35-27-21-13-6-14-22-27)23-39-34(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-22,28-31,38H,23H2,1-2H3,(H,35,37) |
| InChIKey |
BSRYMJBNAGBIBD-UHFFFAOYSA-N |
| Molecular Weight |
566.654 g/mol |
| SMILES |
ON(C(=O)Nc1ccccc1)C1OC(C2C1OC(O2)(C)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9340000000-9f65a2fb30fd80165ecd |
| Wiley ID |
1487985 |
![Urea, N-hydroxy-N-[6-(trityloxymethyl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]octan-8-yl]-N'-phenyl-](/api/spectrum/6TZodD1HbPg/structure.png?h=300&w=458 "Urea, N-hydroxy-N-[6-(trityloxymethyl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]octan-8-yl]-N'-phenyl-")
