| SpectraBase Spectrum ID |
3Cw2oRU20F0 |
| Name |
(1R,4S,6R)-4-Acetoxy-6-((tert-butyloxycarbonyl)amino)cyclohept-2-en-1-ol |
| Alternate Name(s) |
(1S,4R,6R)-6-[(tert-butoxycarbonyl)amino]-4-hydroxy-2-cyclohepten-1-yl acetate
Acetic acid (1S,4R,6S)-6-tert-butoxycarbonylamino-4-hydroxy-cyclohept-2-enyl ester
Acetic acid [(1S,4R,6S)-4-hydroxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohept-2-enyl] ester
[(1S,4R,6S)-4-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-2-en-1-yl] acetate
[(1S,4R,6S)-6-(tert-butoxycarbonylamino)-4-hydroxy-cyclohept-2-en-1-yl] acetate
[(1S,4R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclohept-2-en-1-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO5 |
| InChI |
InChI=1S/C14H23NO5/c1-9(16)19-12-6-5-11(17)7-10(8-12)15-13(18)20-14(2,3)4/h5-6,10-12,17H,7-8H2,1-4H3,(H,15,18)/t10-,11-,12+/m0/s1 |
| InChIKey |
ZPUWQYZYWVENMN-SDDRHHMPSA-N |
| Molecular Weight |
285.340 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@]1(C[C@@](C=C[C@@](C1)(O)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0a4i-9500000000-e5e4d64ae19fa5256822 |
| Source of Spectrum |
J-60-620-22 |
| Wiley ID |
1288835 |
