| SpectraBase Spectrum ID |
2w4vKXHMJc7 |
| Name |
MEP-CHMICA |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O3 |
| InChI |
InChI=1S/C22H30N2O3/c1-3-9-19(22(26)27-2)23-21(25)18-15-24(14-16-10-5-4-6-11-16)20-13-8-7-12-17(18)20/h7-8,12-13,15-16,19H,3-6,9-11,14H2,1-2H3,(H,23,25)/t19-/m0/s1 |
| InChIKey |
FZTZPXJKGACFKJ-IBGZPJMESA-N |
| Molecular Weight |
370.493 g/mol |
| SMILES |
N(C(c1c2ccccc2[n](c1)CC1CCCCC1)=O)[C@](C(OC)=O)(CCC)[H] |
| SPLASH |
splash10-0006-3691000000-7bc352e5f0dc74f5384a |
| Source of Spectrum |
SWG-33-4701-0 |
| Synonyms |
MMB-CHMICA isomer 1
Methyl (S)-2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)pentanoate |
| Wiley ID |
1811297 |
