| SpectraBase Spectrum ID |
LUiq7dg2Ryn |
| Name |
2-Propenamide, N-[[[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]amino]carbonyl]-3-ethoxy-, [3a.alpha.,4.alpha.(E),6.alpha.,6a.alpha.]-(.+-.)- |
| Alternate Name(s) |
4H-Cyclopenta-1,3-dioxole, 2-propenamide deriv.
N-[(3aR,4S,6R,6aS)-6-(dimethoxymethyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-N'-[(2E)-3-ethoxy-2-propenoyl]urea
N-{n-[4.beta.-dimethoxymethyl-2.alpha.,3.alpha.-(isopropylidenedioxy)cyclopentan-1.beta.-yl]carbamoyl}-3-ethoxypropenamide |
| CAS Registry Number |
104556-58-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N2O7 |
| InChI |
InChI=1S/C17H28N2O7/c1-6-24-8-7-12(20)19-16(21)18-11-9-10(15(22-4)23-5)13-14(11)26-17(2,3)25-13/h7-8,10-11,13-15H,6,9H2,1-5H3,(H2,18,19,20,21)/b8-7+/t10-,11+,13+,14-/m1/s1 |
| InChIKey |
UZXCZXNXBCKFAL-CKZXXYDRSA-N |
| Molecular Weight |
372.418 g/mol |
| SMILES |
N(C(NC(\C=C\OCC)=O)=O)[C@@]1([C@@]2([C@]([C@@](C1)(C(OC)OC)[H])(OC(C)(C)O2)[H])[H])[H] |
| SPLASH |
splash10-004i-9000000000-d9fe83b7fba40da6aca7 |
| Source of Spectrum |
KC-1986-401-6 |
| Wiley ID |
1355276 |
![2-Propenamide, N-[[[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]amino]carbonyl]-3-ethoxy-, [3a.alpha.,4.alpha.(E),6.alpha.,6a.alpha.]-(.+-.)-](/api/spectrum/LUiq7dg2Ryn/structure.png?h=300&w=458 "2-Propenamide, N-[[[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]amino]carbonyl]-3-ethoxy-, [3a.alpha.,4.alpha.(E),6.alpha.,6a.alpha.]-(.+-.)-")
