SpectraBase Spectrum ID |
4cdHEFoX8 |
Name |
2-[(6-Azido-1-oxoindan-4-carbonyl)amino]-3-methylpentanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N4O4 |
InChI |
InChI=1S/C17H20N4O4/c1-4-9(2)15(17(24)25-3)19-16(23)13-8-10(20-21-18)7-12-11(13)5-6-14(12)22/h7-9,15H,4-6H2,1-3H3,(H,19,23)/t9-,15+/m1/s1 |
InChIKey |
FVAFUFQAJHJAGJ-PSLIRLAXSA-N |
Molecular Weight |
344.371 g/mol |
SMILES |
N(C(c1c2c(C(=O)CC2)cc(N=[N+]=[N-])c1)=O)[C@](C(=O)OC)([C@@](CC)(C)[H])[H] |
SPLASH |
splash10-0a4i-1593000000-499b24a3620ea9c90512 |
Source of Spectrum |
F-55-3902-3 |
Synonyms |
(2S,3R)-2-[(6-Azido-1-oxo-indane-4-carbonyl)-amino]-3-methyl-pentanoic acid methyl ester
Methyl 2-{[(6-azido-1-oxo-2,3-dihydro-1H-inden-4-yl)carbonyl]amino}-3-methylpentanoate |
Wiley ID |
837303 |