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Details

Stereochemistry ACHIRAL
Molecular Formula C12H28N2O5Si
Molecular Weight 308.4466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 11,11-dimethoxy-12-oxa-4,7-diaza-11-silatridecanoate

SMILES

COC(=O)CCNCCNCCC[Si](OC)(OC)OC

InChI

InChIKey=IKUCSZCOPRPNOY-UHFFFAOYSA-N
InChI=1S/C12H28N2O5Si/c1-16-12(15)6-8-14-10-9-13-7-5-11-20(17-2,18-3)19-4/h13-14H,5-11H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Oxa-7,10-diaza-3-silatridecan-13-oic acid, 3,3-dimethoxy-, methyl ester
Preferred Name English
Methyl 11,11-dimethoxy-12-oxa-4,7-diaza-11-silatridecanoate
Systematic Name English
12-Oxa-4,7-diaza-11-silatridecanoic acid, 11,11-dimethoxy-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
70602
Created by admin on Wed Apr 02 12:55:52 GMT 2025 , Edited by admin on Wed Apr 02 12:55:52 GMT 2025
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FDA UNII
URT4H9S8Z7
Created by admin on Wed Apr 02 12:55:52 GMT 2025 , Edited by admin on Wed Apr 02 12:55:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-937-7
Created by admin on Wed Apr 02 12:55:52 GMT 2025 , Edited by admin on Wed Apr 02 12:55:52 GMT 2025
PRIMARY
CAS
1067-66-9
Created by admin on Wed Apr 02 12:55:52 GMT 2025 , Edited by admin on Wed Apr 02 12:55:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID1061443
Created by admin on Wed Apr 02 12:55:52 GMT 2025 , Edited by admin on Wed Apr 02 12:55:52 GMT 2025
PRIMARY