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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22ClNO2
Molecular Weight 307.815
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RTI-112

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(Cl)C(C)=C3)N2C

InChI

InChIKey=VMITZEMDDZVHBZ-XNISGKROSA-N
InChI=1S/C17H22ClNO2/c1-10-8-11(4-6-14(10)18)13-9-12-5-7-15(19(12)2)16(13)17(20)21-3/h4,6,8,12-13,15-16H,5,7,9H2,1-3H3/t12-,13+,15+,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RTI-112
Code English
METHYL (1R,2S,3S,5S)-3-(4-CHLORO-3-METHYLPHENYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLATE
Systematic Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(4-CHLORO-3-METHYLPHENYL)-8-METHYL-, METHYL ESTER, (1R,2S,3S,5S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50432655
Created by admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
PRIMARY
FDA UNII
TDD7WP3S39
Created by admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
PRIMARY
CAS
143982-09-6
Created by admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
PRIMARY
PUBCHEM
9972515
Created by admin on Sat Dec 16 19:05:31 GMT 2023 , Edited by admin on Sat Dec 16 19:05:31 GMT 2023
PRIMARY