| SpectraBase Spectrum ID |
K8gSUp0YeMC |
| Name |
(2S)-Ethyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]-3-phenylpropionate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O5S |
| InChI |
InChI=1S/C17H18N2O5S/c1-3-24-17(21)13(9-12-7-5-4-6-8-12)18-16-14(19(22)23)10-15(25-16)11(2)20/h4-8,10,13,18H,3,9H2,1-2H3/t13-/m0/s1 |
| InChIKey |
GNTQMYWGEHOQJY-ZDUSSCGKSA-N |
| Molecular Weight |
362.400 g/mol |
| SMILES |
N(c1c(cc(C(=O)C)s1)N(=O)=O)[C@](C(=O)OCC)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9065000000-4c67d41d5a119aef018e |
| Source of Spectrum |
O1-57-102-7 |
| Synonyms |
Ethyl (2S)-2-[(5-acetyl-3-nitro-2-thienyl)amino]-3-phenylpropanoate |
| Wiley ID |
1591423 |
![(2S)-Ethyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]-3-phenylpropionate](/api/spectrum/K8gSUp0YeMC/structure.png?h=300&w=458 "(2S)-Ethyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]-3-phenylpropionate")
