| SpectraBase Spectrum ID |
3uDRaDcf0FO |
| Name |
(S)-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[2-(methyloxy)-2-oxoethyl]benzenepropanpic acid |
| Alternate Name(s) |
(2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(2-methoxy-2-oxoethyl)phenyl]propanoic acid
(S)-.alpha.-[[(1,1-dimethylrthoxy)carbonyl]amino]-4-[2-(methyloxy)-2-oxoethyl]benzenepropanpic acid
(2S)-3-[4-(2-methoxy-2-oxoethyl)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
(2S)-3-[4-(2-methoxy-2-oxoethyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
(2S)-2-(tert-butoxycarbonylamino)-3-[4-(2-methoxy-2-oxo-ethyl)phenyl]propanoic acid
(2S)-3-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| CAS Registry Number |
123993-31-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-11-5-7-12(8-6-11)10-14(19)23-4/h5-8,13H,9-10H2,1-4H3,(H,18,22)(H,20,21)/t13-/m0/s1 |
| InChIKey |
SQUFBRDZJVBXNH-ZDUSSCGKSA-N |
| Molecular Weight |
337.372 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C(=O)O)(Cc1ccc(CC(=O)OC)cc1)[H] |
| SPLASH |
splash10-03di-0930000000-3dac00ffc2054242efa8 |
| Source of Spectrum |
J-55-909-8 |
| Wiley ID |
1333031 |
![(S)-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[2-(methyloxy)-2-oxoethyl]benzenepropanpic acid](/api/spectrum/3uDRaDcf0FO/structure.png?h=300&w=458 "(S)-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[2-(methyloxy)-2-oxoethyl]benzenepropanpic acid")
