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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21NO6
Molecular Weight 311.3303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-OXO-7-(M-TOLYL)-2,4,10-TRIOXA-7-AZAUNDECAN-11-OATE

SMILES

COC(=O)OCCN(CCOC(=O)OC)C1=CC(C)=CC=C1

InChI

InChIKey=AIKNSKGNNYHMPF-UHFFFAOYSA-N
InChI=1S/C15H21NO6/c1-12-5-4-6-13(11-12)16(7-9-21-14(17)19-2)8-10-22-15(18)20-3/h4-6,11H,7-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 3-OXO-7-(M-TOLYL)-2,4,10-TRIOXA-7-AZAUNDECAN-11-OATE
Systematic Name English
METHYL 5-(3-METHYLPHENYL)-9-OXO-2,8,10-TRIOXA-5-AZAUNDECANOATE
Systematic Name English
2,8,10-TRIOXA-5-AZAUNDECANOIC ACID, 5-(3-METHYLPHENYL)-9-OXO-, METHYL ESTER
Systematic Name English
2,4,10-TRIOXA-7-AZAUNDECAN-11-OIC ACID, 7-(3-METHYLPHENYL)-3-OXO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
117638
Created by admin on Sat Dec 16 12:35:05 GMT 2023 , Edited by admin on Sat Dec 16 12:35:05 GMT 2023
PRIMARY
FDA UNII
C235TK5BQ5
Created by admin on Sat Dec 16 12:35:05 GMT 2023 , Edited by admin on Sat Dec 16 12:35:05 GMT 2023
PRIMARY
CAS
25790-28-7
Created by admin on Sat Dec 16 12:35:05 GMT 2023 , Edited by admin on Sat Dec 16 12:35:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID4067149
Created by admin on Sat Dec 16 12:35:05 GMT 2023 , Edited by admin on Sat Dec 16 12:35:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-264-5
Created by admin on Sat Dec 16 12:35:05 GMT 2023 , Edited by admin on Sat Dec 16 12:35:05 GMT 2023
PRIMARY
NIH
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