| SpectraBase Spectrum ID |
Eqc28KzfTQU |
| Name |
1,3-Diazetidin-2-one, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-4-(methylimino)-3-phenyl- |
| Alternate Name(s) |
Furo[3,4-d]-1,3-dioxole, 1,3-diazetidin-2-one deriv.
(4E)-1-[(3aR,4R,6R,6aR)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-4-(methylimino)-3-phenyl-1,3-diazetidin-2-one
1-(5'-O-t-butyldimethylsilyl-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)-3-phenyl-4-methylimino-2-uretidinone |
| CAS Registry Number |
112135-78-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35N3O5Si |
| InChI |
InChI=1S/C23H35N3O5Si/c1-22(2,3)32(7,8)28-14-16-17-18(31-23(4,5)30-17)19(29-16)26-20(24-6)25(21(26)27)15-12-10-9-11-13-15/h9-13,16-19H,14H2,1-8H3/b24-20+/t16-,17-,18-,19-/m1/s1 |
| InChIKey |
NMDAUBRMLDUCBI-HOWPJYOHSA-N |
| Molecular Weight |
461.634 g/mol |
| SMILES |
C\N=C\1N(C(N1c1ccccc1)=O)[C@]1([C@]2([C@](OC(O2)(C)C)([C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])[H] |
| SPLASH |
splash10-0udi-0000900000-653c771fc0b3e703e725 |
| Source of Spectrum |
AH-117-1457-12 |
| Wiley ID |
1390766 |
![1,3-Diazetidin-2-one, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-4-(methylimino)-3-phenyl-](/api/spectrum/Eqc28KzfTQU/structure.png?h=300&w=458 "1,3-Diazetidin-2-one, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-4-(methylimino)-3-phenyl-")
