SpectraBase Spectrum ID |
8EJIs42vF0F |
Name |
(2S)-2-[(4-cyanophenyl)sulfonyl-prop-2-enylamino]-3-methylbutanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O4S |
InChI |
InChI=1S/C16H20N2O4S/c1-5-10-18(15(12(2)3)16(19)22-4)23(20,21)14-8-6-13(11-17)7-9-14/h5-9,12,15H,1,10H2,2-4H3/t15-/m0/s1 |
InChIKey |
YZLGKJRPEIYNSL-HNNXBMFYSA-N |
Molecular Weight |
336.406 g/mol |
SMILES |
[C@](N(S(c1ccc(C#N)cc1)(=O)=O)CC=C)(C(=O)OC)(C(C)C)[H] |
SPLASH |
splash10-0006-9730000000-085bbddf219ff4df6e33 |
Source of Spectrum |
F-54-15796-0 |
Synonyms |
(2S)-2-[allyl-(4-cyanophenyl)sulfonyl-amino]-3-methyl-butyric acid methyl ester
Methyl (2S)-2-[(4-cyanophenyl)sulfonyl-prop-2-enyl-amino]-3-methyl-butanoate
Methyl (2S)-2-[allyl-(4-cyanophenyl)sulfonyl-amino]-3-methyl-butanoate |
Wiley ID |
804289 |