| SpectraBase Spectrum ID |
6AZru9vyoJZ |
| Name |
(+-)-cis-N-[2-(Hydroxymethyl)cyclohexylcarbamoyl]-3-methoxy-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O4 |
| InChI |
InChI=1S/C12H20N2O4/c1-18-7-6-11(16)14-12(17)13-10-5-3-2-4-9(10)8-15/h6-7,9-10,15H,2-5,8H2,1H3,(H2,13,14,16,17)/b7-6+/t9-,10-/m0/s1 |
| InChIKey |
WDYFVXJINBPYNZ-CAFLDADYSA-N |
| Molecular Weight |
256.302 g/mol |
| SMILES |
N(C(N[C@@]1([C@](CO)(CCCC1)[H])[H])=O)C(\C=C\OC)=O |
| SPLASH |
splash10-014j-7910000000-379beb98f244c278b4fd |
| Source of Spectrum |
C5-2004-2520-4 |
| Synonyms |
N-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]-N'-[(2E)-3-methoxy-2-propenoyl]urea |
| Wiley ID |
1617472 |
![(+-)-cis-N-[2-(Hydroxymethyl)cyclohexylcarbamoyl]-3-methoxy-2-propenamide](/api/spectrum/6AZru9vyoJZ/structure.png?h=300&w=458 "(+-)-cis-N-[2-(Hydroxymethyl)cyclohexylcarbamoyl]-3-methoxy-2-propenamide")
