| SpectraBase Spectrum ID |
3iy5mY1LjE2 |
| Name |
(R)-(-)-Methyl [2-(N-benzoyl-N-ethoxycarbonyl)amino-3-chloro]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO5 |
| InChI |
InChI=1S/C14H16ClNO5/c1-3-21-14(19)16(11(9-15)13(18)20-2)12(17)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3/t11-/m0/s1 |
| InChIKey |
PDGAIQXMLZFFAJ-NSHDSACASA-N |
| Molecular Weight |
313.737 g/mol |
| SMILES |
C(N([C@](C(=O)OC)(CCl)[H])C(=O)OCC)(=O)c1ccccc1 |
| SPLASH |
splash10-056r-7950000000-f6f9b4cf05307cd96bd4 |
| Source of Spectrum |
QC-9-442-1 |
| Synonyms |
Methyl (2R)-2-[benzoyl(ethoxycarbonyl)amino]-3-chloropropanoate |
| Wiley ID |
870342 |
![(R)-(-)-Methyl [2-(N-benzoyl-N-ethoxycarbonyl)amino-3-chloro]propanoate](/api/spectrum/3iy5mY1LjE2/structure.png?h=300&w=458 "(R)-(-)-Methyl [2-(N-benzoyl-N-ethoxycarbonyl)amino-3-chloro]propanoate")
