| SpectraBase Spectrum ID |
JDTGHwoDLy0 |
| Name |
(2S)-2-(tert-butoxycarbonylamino)-5-methylene-adipic acid dimethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO6 |
| InChI |
InChI=1S/C14H23NO6/c1-9(11(16)19-5)7-8-10(12(17)20-6)15-13(18)21-14(2,3)4/h10H,1,7-8H2,2-6H3,(H,15,18)/t10-/m0/s1 |
| InChIKey |
MHGRKBSCLWIFCI-JTQLQIEISA-N |
| Molecular Weight |
301.339 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C(=O)OC)(CCC(C(=O)OC)=C)[H] |
| SPLASH |
splash10-0udj-0090000000-10b6f505a0a5ab44ffdc |
| Source of Spectrum |
J-60-2215-21 |
| Synonyms |
(5S)-2-methylene-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid dimethyl ester
dimethyl (5S)-2-methylidene-5-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate |
| Wiley ID |
1303696 |
