| SpectraBase Spectrum ID |
AhnmqD6NMzu |
| Name |
(+-)-cis-N-[2-(Hydroxymethyl)cyclohexylcarbamoyl]-3-ethoxy-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O4 |
| InChI |
InChI=1S/C13H22N2O4/c1-2-19-8-7-12(17)15-13(18)14-11-6-4-3-5-10(11)9-16/h7-8,10-11,16H,2-6,9H2,1H3,(H2,14,15,17,18)/b8-7+/t10-,11-/m0/s1 |
| InChIKey |
YNEBNIWAILQSDY-IJUHFESZSA-N |
| Molecular Weight |
270.329 g/mol |
| SMILES |
N(C(N[C@@]1([C@](CO)(CCCC1)[H])[H])=O)C(\C=C\OCC)=O |
| SPLASH |
splash10-052b-9700000000-e4b2cd2c2c73a0340a4b |
| Source of Spectrum |
C5-2004-2520-4 |
| Synonyms |
N-[(2E)-3-ethoxy-2-propenoyl]-N'-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]urea |
| Wiley ID |
1617470 |
![(+-)-cis-N-[2-(Hydroxymethyl)cyclohexylcarbamoyl]-3-ethoxy-2-propenamide](/api/spectrum/AhnmqD6NMzu/structure.png?h=300&w=458 "(+-)-cis-N-[2-(Hydroxymethyl)cyclohexylcarbamoyl]-3-ethoxy-2-propenamide")
