| SpectraBase Spectrum ID |
9a6JCWMfiNU |
| Name |
2-(tert-butoxycarbonylamino)acetic acid 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzocyclodecen-7-yl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-15-19(23)25-18-12-6-4-5-9-16-10-7-8-11-17(16)13-14-18/h7-8,10-11,18H,4,6,12,15H2,1-3H3,(H,22,24) |
| InChIKey |
CBPFJAOCWRJFAU-UHFFFAOYSA-N |
| Molecular Weight |
353.418 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)CC(OC1C#Cc2c(C#CCCC1)cccc2)=O |
| SPLASH |
splash10-0a4i-9000000000-ff6c86999fbbe38a57f0 |
| Source of Spectrum |
J-58-3022-7 |
| Synonyms |
2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl ester
5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl 2-(tert-butoxycarbonylamino)acetate
5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate |
| Wiley ID |
1344052 |
