Methyl (αS)-α-amino-2-chlorobenzeneacetate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H10ClNO2
Molecular Weight	199.634
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl (αS)-α-amino-2-chlorobenzeneacetate

Structure Search

SMILES

COC(=O)[C@@H](N)C1=C(Cl)C=CC=C1

InChI

InChIKey=UTWOZNRDJNWTPS-QMMMGPOBSA-N

InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Methyl (αS)-α-amino-2-chlorobenzeneacetate

Systematic Name

English

Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-

Systematic Name

English

(+)-(S)-Methyl α-amino-α-(2-chlorophenyl)acetate

Systematic Name

English

Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (+)-

Systematic Name

English

Methyl α-amino-α-(2-chlorophenyl)acetate, (+)-(S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11745652

Created by admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023

PRIMARY

CAS

141109-14-0

Created by admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023

PRIMARY

EPA CompTox

DTXSID10471702

Created by admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023

PRIMARY

FDA UNII

644E43P42U

Created by admin on Sat Dec 16 19:47:23 GMT 2023 , Edited by admin on Sat Dec 16 19:47:23 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					7TAX9F47Z5

Methyl (αS)-α-amino-2-chlorobenzeneacetate hydrochloride

SUBSTANCE RECORD


					644E43P42U

Methyl (αS)-α-amino-2-chlorobenzeneacetate