![(R)-(+)-N-Methyl-N-[N'-(3,5-dimethylphenyl)carbamyl)(cyclohexyl)methyl]-N-Cbzamide](/api/spectrum/60z4NcnQfh9/structure.png?h=300&w=458 "(R)-(+)-N-Methyl-N-[N'-(3,5-dimethylphenyl)carbamyl)(cyclohexyl)methyl]-N-Cbzamide")
| SpectraBase Compound ID | DkAVSVOE6ZZ |
|---|---|
| InChI | InChI=1S/C25H32N2O3/c1-18-14-19(2)16-22(15-18)26-24(28)23(21-12-8-5-9-13-21)27(3)25(29)30-17-20-10-6-4-7-11-20/h4,6-7,10-11,14-16,21,23H,5,8-9,12-13,17H2,1-3H3,(H,26,28)/t23-/m1/s1 |
| InChIKey | LSTOKENELWNULV-HSZRJFAPSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C25H32N2O3 |
| Exact Mass | 408.241293 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 60z4NcnQfh9 |
|---|---|
| Name | (R)-(+)-N-Methyl-N-[N'-(3,5-dimethylphenyl)carbamyl)(cyclohexyl)methyl]-N-Cbzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32N2O3 |
| InChI | InChI=1S/C25H32N2O3/c1-18-14-19(2)16-22(15-18)26-24(28)23(21-12-8-5-9-13-21)27(3)25(29)30-17-20-10-6-4-7-11-20/h4,6-7,10-11,14-16,21,23H,5,8-9,12-13,17H2,1-3H3,(H,26,28)/t23-/m1/s1 |
| InChIKey | LSTOKENELWNULV-HSZRJFAPSA-N |
| Molecular Weight | 408.542 g/mol |
| SMILES | N(C([C@](N(C(OCc1ccccc1)=O)C)(C1CCCCC1)[H])=O)c1cc(C)cc(c1)C |
| SPLASH | splash10-00kf-8090100000-d35a7750b2f9b93a28aa |
| Source of Spectrum | F-62-281-27 |
| Wiley ID | 1631817 |