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Details

Stereochemistry ACHIRAL
Molecular Formula C28H38FN5O4
Molecular Weight 527.6308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 2-(5-(2-(ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidin-4-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate

SMILES

CCN(C(C)C)C(=O)C1=C(OC2=C(N=CN=C2)N3CC4(C3)CCN(CC4)C(=O)OC(C)(C)C)C=CC(F)=C1

InChI

InChIKey=HUYDLXSPPVEQJU-UHFFFAOYSA-N
InChI=1S/C28H38FN5O4/c1-7-34(19(2)3)25(35)21-14-20(29)8-9-22(21)37-23-15-30-18-31-24(23)33-16-28(17-33)10-12-32(13-11-28)26(36)38-27(4,5)6/h8-9,14-15,18-19H,7,10-13,16-17H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl 2-[5-[2-[[ethyl(1-methylethyl)amino]carbonyl]-4-fluorophenoxy]-4-pyrimidinyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate
Preferred Name English
tert-Butyl 2-(5-(2-(ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidin-4-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate
Systematic Name English
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 2-[5-[2-[[ethyl(1-methylethyl)amino]carbonyl]-4-fluorophenoxy]-4-pyrimidinyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
5MA5S6MMV7
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
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PUBCHEM
132212834
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
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CAS
2169922-99-8
Created by admin on Wed Apr 02 19:33:52 GMT 2025 , Edited by admin on Wed Apr 02 19:33:52 GMT 2025
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