| SpectraBase Spectrum ID |
2vFgQiauhaD |
| Name |
Pentanamide, 2,3,4,5-tetraacetoxy-N-(2-methylphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO9 |
| InChI |
InChI=1S/C20H25NO9/c1-11-8-6-7-9-16(11)21-20(26)19(30-15(5)25)18(29-14(4)24)17(28-13(3)23)10-27-12(2)22/h6-9,17-19H,10H2,1-5H3,(H,21,26)/t17-,18-,19+/m1/s1 |
| InChIKey |
TXAWVGRHXVYUQW-QRVBRYPASA-N |
| Molecular Weight |
423.418 g/mol |
| SMILES |
N(C([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])=O)c1c(C)cccc1 |
| SPLASH |
splash10-0006-9610000000-459f37e023f284245da8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetic acid [2,3,4-triacetyloxy-5-(2-methylanilino)-5-oxopentyl] ester
[2,3,4-triacetyloxy-5-(2-methylanilino)-5-oxopentyl] acetate
[2,3,4-triacetoxy-5-(2-methylanilino)-5-oxo-pentyl] acetate
[2,3,4-triacetyloxy-5-[(2-methylphenyl)amino]-5-oxidanylidene-pentyl] ethanoate |
| Wiley ID |
1431362 |
