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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23F4N2O9PS
Molecular Weight 550.416
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R)-2,2,2-Trifluoro-1-[(phosphonooxy)methyl]ethyl 4-[(4-fluorophenyl)sulfonyl]-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate

SMILES

OP(O)(=O)OC[C@@H](OC(=O)N1CCC2(CC1)CN(CCO2)S(=O)(=O)C3=CC=C(F)C=C3)C(F)(F)F

InChI

InChIKey=ZNFSEIPDBMOUEN-OAHLLOKOSA-N
InChI=1S/C18H23F4N2O9PS/c19-13-1-3-14(4-2-13)35(29,30)24-9-10-31-17(12-24)5-7-23(8-6-17)16(25)33-15(18(20,21)22)11-32-34(26,27)28/h1-4,15H,5-12H2,(H2,26,27,28)/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1R)-2,2,2-Trifluoro-1-[(phosphonooxy)methyl]ethyl 4-[(4-fluorophenyl)sulfonyl]-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Preferred Name English
Code System Code Type Description
FDA UNII
4AKV7IFJ0G
Created by admin on Tue Apr 01 22:48:29 GMT 2025 , Edited by admin on Tue Apr 01 22:48:29 GMT 2025
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PUBCHEM
126502787
Created by admin on Tue Apr 01 22:48:29 GMT 2025 , Edited by admin on Tue Apr 01 22:48:29 GMT 2025
PRIMARY
CAS
2075630-74-7
Created by admin on Tue Apr 01 22:48:29 GMT 2025 , Edited by admin on Tue Apr 01 22:48:29 GMT 2025
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