| SpectraBase Spectrum ID |
D2CZ0PJSF1J |
| Name |
(R)-Methyl 5-(tert-butoxycarbonylamino)-5-cyclohexyl-2-diazo-3-oxopentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27N3O5 |
| InChI |
InChI=1S/C17H27N3O5/c1-17(2,3)25-16(23)19-12(11-8-6-5-7-9-11)10-13(21)14(20-18)15(22)24-4/h11-12H,5-10H2,1-4H3,(H,19,23)/t12-/m1/s1 |
| InChIKey |
HKZIZHCDUMZAIY-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1021/ol800087p |
| Molecular Weight |
353.419 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](CC(=O)C(=[N+]=[N-])C(OC)=O)(C1CCCCC1)[H] |
| SPLASH |
splash10-0btc-9400000000-b32083246ccd899a4371 |
| Source of Spectrum |
A1-10-1529/SMS40-arb3 |
| Synonyms |
(R)-methyl 5-((tert-butoxycarbonyl)amino)-5-cyclohexyl-2-diazo-3-oxopentanoate |
| Wiley ID |
1759234 |
