| SpectraBase Spectrum ID |
G5eajo9xDJX |
| Name |
1,3-Diazetidin-2-one, 4-[(2-chloroethyl)imino]-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-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-[(2-chloroethyl)imino]-3-phenyl-1,3-diazetidin-2-one
1-(5'-O-t-butyldimethylsilyl-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)-3-phenyl-4-(2-chloroethylimino)-2-uretidinone |
| CAS Registry Number |
112112-35-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H36ClN3O5Si |
| InChI |
InChI=1S/C24H36ClN3O5Si/c1-23(2,3)34(6,7)30-15-17-18-19(33-24(4,5)32-18)20(31-17)28-21(26-14-13-25)27(22(28)29)16-11-9-8-10-12-16/h8-12,17-20H,13-15H2,1-7H3/b26-21+/t17-,18-,19-,20-/m1/s1 |
| InChIKey |
ZBBOYNUMRAXXRP-JLVUNTFCSA-N |
| Molecular Weight |
510.106 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])CCl |
| SPLASH |
splash10-000i-0090300000-3176af21155b7fdd252f |
| Source of Spectrum |
AH-117-1458-12 |
| Wiley ID |
1400342 |
![1,3-Diazetidin-2-one, 4-[(2-chloroethyl)imino]-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-3-phenyl-](/api/spectrum/G5eajo9xDJX/structure.png?h=300&w=458 "1,3-Diazetidin-2-one, 4-[(2-chloroethyl)imino]-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-3-phenyl-")
