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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23ClN2O
Molecular Weight 378.895
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RTI-177

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(Cl)C=C3)C4=CC(=NO4)C5=CC=CC=C5

InChI

InChIKey=ZGCYMNJHHKQEGA-KPYOPSEVSA-N
InChI=1S/C23H23ClN2O/c1-26-18-11-12-21(26)23(19(13-18)15-7-9-17(24)10-8-15)22-14-20(25-27-22)16-5-3-2-4-6-16/h2-10,14,18-19,21,23H,11-13H2,1H3/t18-,19+,21+,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RTI-177
Code English
RTI 4229-177
Code English
(1R,2S,3S,5S)-3-(4-CHLOROPHENYL)-8-METHYL-2-(3-PHENYL-5-ISOXAZOLYL)-8-AZABICYCLO(3.2.1)OCTANE
Systematic Name English
8-AZABICYCLO(3.2.1)OCTANE, 3-(4-CHLOROPHENYL)-8-METHYL-2-(3-PHENYL-5-ISOXAZOLYL)-, (1R,2S,3S,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
8VL7AW8T35
Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023
PRIMARY
PUBCHEM
9821147
Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID201045821
Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023
PRIMARY
CAS
171236-00-3
Created by admin on Sat Dec 16 16:57:05 GMT 2023 , Edited by admin on Sat Dec 16 16:57:05 GMT 2023
PRIMARY