| SpectraBase Spectrum ID |
36IWY8qnJn6 |
| Name |
(phenylmethyl) 2-[(4-methyl-1-oxidanylidene-1-phenyl-pentan-3-yl)-(4-methylphenyl)sulfonyl-amino]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31NO5S |
| InChI |
InChI=1S/C28H31NO5S/c1-21(2)26(18-27(30)24-12-8-5-9-13-24)29(35(32,33)25-16-14-22(3)15-17-25)19-28(31)34-20-23-10-6-4-7-11-23/h4-17,21,26H,18-20H2,1-3H3 |
| InChIKey |
GNKBKRKMBYHBFK-UHFFFAOYSA-N |
| Molecular Weight |
493.618 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)CC(=O)OCc1ccccc1)(CC(=O)c1ccccc1)C(C)C |
| SPLASH |
splash10-0a4l-7900000000-543dba25a426f4eddabe |
| Source of Spectrum |
H-79-1859-5 |
| Synonyms |
2-[(1-isopropyl-3-keto-3-phenyl-propyl)-tosyl-amino]acetic acid benzyl ester
2-[(4-methyl-1-oxo-1-phenylpentan-3-yl)-(4-methylphenyl)sulfonylamino]acetic acid (phenylmethyl) ester
benzyl 2-[(1-isopropyl-3-oxo-3-phenyl-propyl)-(p-tolylsulfonyl)amino]acetate
benzyl 2-[(4-methyl-1-oxo-1-phenylpentan-3-yl)-(4-methylphenyl)sulfonylamino]acetate |
| Wiley ID |
1397736 |
![(phenylmethyl) 2-[(4-methyl-1-oxidanylidene-1-phenyl-pentan-3-yl)-(4-methylphenyl)sulfonyl-amino]ethanoate](/api/spectrum/36IWY8qnJn6/structure.png?h=300&w=458 "(phenylmethyl) 2-[(4-methyl-1-oxidanylidene-1-phenyl-pentan-3-yl)-(4-methylphenyl)sulfonyl-amino]ethanoate")
