| SpectraBase Spectrum ID |
INytcSZZZYU |
| Name |
(Z)-(3S)-3-(Benzyloxycarbonylamino)-1-(4'-tolylthio)-1-nitrobut-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O4S |
| InChI |
InChI=1S/C19H20N2O4S/c1-14-8-10-17(11-9-14)26-18(21(23)24)12-15(2)20-19(22)25-13-16-6-4-3-5-7-16/h3-12,15H,13H2,1-2H3,(H,20,22)/b18-12-/t15-/m0/s1 |
| InChIKey |
WBXCECCJHLPATH-BRYHAGSVSA-N |
| Molecular Weight |
372.439 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@](\C=C\(N(=O)=O)Sc1ccc(cc1)C)(C)[H] |
| SPLASH |
splash10-0006-9000000000-8b3e902882e71c902b7c |
| Source of Spectrum |
CV-2002-2304-17 |
| Synonyms |
(Z)-(3S)-3-(Benzyloxycarbonylamino)-1-(4'-tioylthio)-1-nitrobut-ene
(Z)-(3S)-3-(Benzyloxycarbonylamino)-1-(4'-tolylthio)-1-nitrobut-1-ene
benzyl (1S,2Z)-1-methyl-3-[(4-methylphenyl)sulfanyl]-3-nitro-2-propenylcarbamate |
| Wiley ID |
1610361 |
