| SpectraBase Spectrum ID |
LFQ5e3AkT5p |
| Name |
Methyl N-(1-cyclohexenoyl)-N'-alaninoylprolinate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O4 |
| InChI |
InChI=1S/C16H24N2O4/c1-11(17-14(19)12-7-4-3-5-8-12)15(20)18-10-6-9-13(18)16(21)22-2/h7,11,13H,3-6,8-10H2,1-2H3,(H,17,19)/t11-,13-/m1/s1 |
| InChIKey |
WSVSDLKCRWRFGA-DGCLKSJQSA-N |
| Molecular Weight |
308.378 g/mol |
| SMILES |
N(C(C1=CCCCC1)=O)[C@@](C(N1[C@@](C(=O)OC)(CCC1)[H])=O)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-3b76ce03cea1c5b674a8 |
| Source of Spectrum |
KC-61-800-2 |
| Synonyms |
Methyl (2R)-1-{(2R)-2-[(1-cyclohexen-1-ylcarbonyl)amino]propanoyl}-2-pyrrolidinecarboxylate |
| Wiley ID |
1627282 |
