2,2'-((3-METHYLPHENYL)IMINO)BISETHYL DIACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H21NO4
Molecular Weight	279.3315
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-((3-METHYLPHENYL)IMINO)BISETHYL DIACETATE

Structure Search

SMILES

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

InChI

InChIKey=AHLUBQCOAONRMZ-UHFFFAOYSA-N

InChI=1S/C15H21NO4/c1-12-5-4-6-15(11-12)16(7-9-19-13(2)17)8-10-20-14(3)18/h4-6,11H,7-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C15H21NO4
Molecular Weight	279.3315
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 `Tue Apr 01 19:05:03 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:03 GMT 2025`
Record UNII	A8Z6SW5VW7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHANOL, 2,2'-((3-METHYLPHENYL)IMINO)BIS-, DIACETATE (ESTER)

Preferred Name

English

2,2'-((3-METHYLPHENYL)IMINO)BISETHYL DIACETATE

Systematic Name

English

ETHANOL, 2,2'-((3-METHYLPHENYL)IMINO)BIS-, 1,1'-DIACETATE

Systematic Name

English

Code System Code Type Description

CAS

21615-36-1

Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025

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PUBCHEM

88970

Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025

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FDA UNII

A8Z6SW5VW7

Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025

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EPA CompTox

DTXSID3066718

Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025

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ECHA (EC/EINECS)

244-478-0

Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025

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