| SpectraBase Spectrum ID |
6fPaf9B4wWQ |
| Name |
Methyl 3-{[(1S)-1-ethoxycarbonyl-2-phenylethyl]carbamoyl}but-3-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-4-23-17(21)14(11-13-8-6-5-7-9-13)18-16(20)12(2)10-15(19)22-3/h5-9,14H,2,4,10-11H2,1,3H3,(H,18,20)/t14-/m0/s1 |
| InChIKey |
MKXXCJXNNBRLMU-AWEZNQCLSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
N(C(C(CC(=O)OC)=C)=O)[C@](C(=O)OCC)(Cc1ccccc1)[H] |
| SPLASH |
splash10-004i-3900000000-b759db367d5f797b097e |
| Source of Spectrum |
F-69-3491-6 |
| Synonyms |
(S)-methyl 3-((1-ethoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl)but-3-enoate |
| Wiley ID |
1737979 |
![Methyl 3-{[(1S)-1-ethoxycarbonyl-2-phenylethyl]carbamoyl}but-3-enoate](/api/spectrum/6fPaf9B4wWQ/structure.png?h=300&w=458 "Methyl 3-{[(1S)-1-ethoxycarbonyl-2-phenylethyl]carbamoyl}but-3-enoate")
