| SpectraBase Spectrum ID |
1bwHfwzjUKH |
| Name |
(R)-(-)-Methyl N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O7 |
| InChI |
InChI=1S/C16H13N3O7/c1-26-16(21)14(10-5-3-2-4-6-10)17-15(20)11-7-12(18(22)23)9-13(8-11)19(24)25/h2-9,14H,1H3,(H,17,20)/t14-/m1/s1 |
| InChIKey |
CKNPUZFSQIKRAJ-CQSZACIVSA-N |
| Molecular Weight |
359.294 g/mol |
| SMILES |
N(C(c1cc(N(=O)=O)cc(N(=O)=O)c1)=O)[C@@](C(=O)OC)(c1ccccc1)[H] |
| SPLASH |
splash10-0f6t-0906000000-f2bb5097e819ac07e36d |
| Source of Spectrum |
QC-10-3742-3 |
| Synonyms |
Methyl (2R)-[(3,5-dinitrobenzoyl)amino](phenyl)ethanoate
(2R)-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-phenylacetic acid methyl ester
Methyl (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetate
Methyl (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetate
Methyl (2R)-2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate |
| Wiley ID |
871605 |
