ETHYL N-(2,2-DIPHENYLACETYL)CARBAMATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H17NO3
Molecular Weight	283.3218
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYL N-(2,2-DIPHENYLACETYL)CARBAMATE

Structure Search

SMILES

CCOC(=O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ILSZPWZFQHSKLW-UHFFFAOYSA-N

InChI=1S/C17H17NO3/c1-2-21-17(20)18-16(19)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Metabotropic glutamate receptor 1 25 Target ID: CHEMBL4477 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11606768\|http://www.guidetopharmacology.org/GRAC/LigandDisplayForward?tab=biology&ligandId=1386	Positive Allosteric Modulator 186		7.5 null [pKi]

Name

Type

Language

ETHYL N-(2,2-DIPHENYLACETYL)CARBAMATE

Systematic Name

English

RO01-6128

Preferred Name

English

CARBAMIC ACID, N-(2,2-DIPHENYLACETYL)-, ETHYL ESTER

Systematic Name

English

DIPHENYLACETYL-CARBAMIC ACID ETHYL ESTER

Common Name

English

CARBAMIC ACID, (DIPHENYLACETYL)-, ETHYL ESTER

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID701028585

Created by admin on Wed Apr 02 08:39:16 GMT 2025 , Edited by admin on Wed Apr 02 08:39:16 GMT 2025

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FDA UNII

N4LS35GV3Q

Created by admin on Wed Apr 02 08:39:16 GMT 2025 , Edited by admin on Wed Apr 02 08:39:16 GMT 2025

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PUBCHEM

9903898

Created by admin on Wed Apr 02 08:39:16 GMT 2025 , Edited by admin on Wed Apr 02 08:39:16 GMT 2025

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CAS

302841-86-7

Created by admin on Wed Apr 02 08:39:16 GMT 2025 , Edited by admin on Wed Apr 02 08:39:16 GMT 2025

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SUBSTANCE RECORD


					N4LS35GV3Q

ETHYL N-(2,2-DIPHENYLACETYL)CARBAMATE