SpectraBase Spectrum ID |
3geZUtYfjM |
Name |
Ethyl 1-.alpha.-[N-(2-isopropyl-4-oxoquinazolin-3-yl)amino]-.beta.-chlorocyclopentanecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24ClN3O3 |
InChI |
InChI=1S/C19H24ClN3O3/c1-4-26-18(25)19(20)11-7-10-15(19)22-23-16(12(2)3)21-14-9-6-5-8-13(14)17(23)24/h5-6,8-9,12,15,22H,4,7,10-11H2,1-3H3/t15-,19-/m0/s1 |
InChIKey |
SGFFFQHSLUVTPS-KXBFYZLASA-N |
Molecular Weight |
377.872 g/mol |
SMILES |
N(N1C(=Nc2c(C1=O)cccc2)C(C)C)[C@@]1([C@@](C(=O)OCC)(Cl)CCC1)[H] |
SPLASH |
splash10-0uxr-0279000000-75b2039a2b370a27135e |
Source of Spectrum |
KC-0-1540-36 |
Synonyms |
Ethyl (1S,2S)-1-chloro-2-[(2-isopropyl-4-oxo-3(4H)-quinazolinyl)amino]cyclopentanecarboxylate |
Wiley ID |
783910 |