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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26N2O
Molecular Weight 274.4011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments MM2 minimum energy E and Z is 51.4219 and 65.8096 kcal/mol respectively. Assumed E

SHOW SMILES / InChI
Structure of N,3-bis(dicyclopropylmethyl)oxazolidin-2-imine

SMILES

C1CC1C(C2CC2)\N=C3/OCCN3C(C4CC4)C5CC5

InChI

InChIKey=WIROJKHOABFSCR-ZCXUNETKSA-N
InChI=1S/C17H26N2O/c1-2-11(1)15(12-3-4-12)18-17-19(9-10-20-17)16(13-5-6-13)14-7-8-14/h11-16H,1-10H2/b18-17-

HIDE SMILES / InChI

Approval Year

Name Type Language
N,3-bis(dicyclopropylmethyl)oxazolidin-2-imine
Systematic Name English
RILMENIDINE DIHYDROGEN PHOSPHATE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
SU827EA5UQ
Created by admin on Sat Dec 16 20:17:00 GMT 2023 , Edited by admin on Sat Dec 16 20:17:00 GMT 2023
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