Methyl 3-oxo-7-phenyl-2,4,10-trioxa-7-azaundecan-11-oate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H19NO6
Molecular Weight	297.3038
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl 3-oxo-7-phenyl-2,4,10-trioxa-7-azaundecan-11-oate

Structure Search

SMILES

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

InChI

InChIKey=HVKZGWQNGBBGAB-UHFFFAOYSA-N

InChI=1S/C14H19NO6/c1-18-13(16)20-10-8-15(9-11-21-14(17)19-2)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H19NO6
Molecular Weight	297.3038
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:14:07 GMT 2025` Edited by `admin` on `Wed Apr 02 21:14:07 GMT 2025`
Record UNII	M82DZ6PVA8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,8,10-Trioxa-5-azaundecanoic acid, 9-oxo-5-phenyl-, methyl ester

Preferred Name

English

Methyl 3-oxo-7-phenyl-2,4,10-trioxa-7-azaundecan-11-oate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90173292

Created by admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025

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ECHA (EC/EINECS)

243-189-7

Created by admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025

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CAS

19619-23-9

Created by admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025

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FDA UNII

M82DZ6PVA8

Created by admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025

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PUBCHEM

88170

Created by admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025

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