| SpectraBase Spectrum ID |
Eb1thM4X2Q9 |
| Name |
(S)-Methyl 2-chloroacetamido-3-(3,4-dimethoxyphenyl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO5 |
| InChI |
InChI=1S/C14H18ClNO5/c1-19-11-5-4-9(7-12(11)20-2)6-10(14(18)21-3)16-13(17)8-15/h4-5,7,10H,6,8H2,1-3H3,(H,16,17)/t10-/m0/s1 |
| InChIKey |
CNBTWSQLUZKRLK-JTQLQIEISA-N |
| Molecular Weight |
315.753 g/mol |
| SMILES |
N([C@](C(=O)OC)(Cc1cc(OC)c(cc1)OC)[H])C(=O)CCl |
| SPLASH |
splash10-0udi-0920000000-b92d4df2d6602c050f1c |
| Source of Spectrum |
H1-41-970-8 |
| Synonyms |
Methyl (2S)-2-[(chloroacetyl)amino]-3-(3,4-dimethoxyphenyl)propanoate
Methyl 2-chloroacetamido-3-(3,4-dimethoxyphenyl)propanoate |
| Wiley ID |
757193 |
