SpectraBase Spectrum ID |
6L0j2A6cGYo |
Name |
Methyl 3-[(methoxy)(phenyl)methoxy]-2-(N-chloroacetylamino)-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18ClNO5 |
InChI |
InChI=1S/C14H18ClNO5/c1-19-13(18)11(16-12(17)8-15)9-21-14(20-2)10-6-4-3-5-7-10/h3-7,11,14H,8-9H2,1-2H3,(H,16,17)/t11-,14?/m0/s1 |
InChIKey |
FXMKGVPFHTWORG-ZSOXZCCMSA-N |
Molecular Weight |
315.753 g/mol |
SMILES |
N([C@](C(=O)OC)(COC(c1ccccc1)OC)[H])C(=O)CCl |
SPLASH |
splash10-052b-3090000000-485b63e06994e62bfbf9 |
Source of Spectrum |
KD-12-1297-10 |
Synonyms |
(2S)-2-[(2-chloro-1-oxoethyl)amino]-3-[methoxy(phenyl)methoxy]propanoic acid methyl ester
Methyl (2S)-2-[(2-chloroacetyl)amino]-3-[methoxy(phenyl)methoxy]propanoate
Methyl (2S)-2-(2-chloranylethanoylamino)-3-[methoxy(phenyl)methoxy]propanoate |
Wiley ID |
1634451 |