SpectraBase Spectrum ID |
1k8aPql33xb |
Name |
(1R,2S)-Methyl 2-{N-[(R)-2'-(Indol-3''-yl)-1'-methylethyl-]acetamido}cyclohexane-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O3 |
InChI |
InChI=1S/C21H28N2O3/c1-14(11-16-13-22-19-10-6-5-8-17(16)19)23-20(24)12-15-7-3-4-9-18(15)21(25)26-2/h5-6,8,10,13-15,18,22H,3-4,7,9,11-12H2,1-2H3,(H,23,24)/t14-,15+,18-/m1/s1 |
InChIKey |
NPVAJCQPCTYOAW-RVKKMQEKSA-N |
Molecular Weight |
356.466 g/mol |
SMILES |
[nH]1c2c(c(C[C@](NC(C[C@]3([C@](C(=O)OC)(CCCC3)[H])[H])=O)(C)[H])c1)cccc2 |
SPLASH |
splash10-0a4i-0900000000-88db9bb4fb8f6e0fa571 |
Source of Spectrum |
H-85-957-9 |
Synonyms |
Methyl (1R,2S)-2-(2-{[(1R)-2-(1H-indol-3-yl)-1-methylethyl]amino}-2-oxoethyl)cyclohexanecarboxylate
Methyl 2-{N-[2'-(Indol-3''-yl)-1'-methylethyl-]acetamido}cyclohexane-1-carboxylate |
Wiley ID |
1524182 |