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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl phenylglycinate, DL-

SMILES

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

InChI

InChIKey=VWKGPFHYXWGWEI-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:25:59 GMT 2023
Edited
by admin
on Fri Dec 15 17:25:59 GMT 2023
Record UNII
5534267E2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl phenylglycinate, DL-
Common Name English
Ethyl phenylglycinate, (±)-
Systematic Name English
ETHYL .ALPHA.-AMINOPHENYLACETATE
Systematic Name English
ETHYL DL-PHENYLGLYCINATE
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-, ETHYL ESTER
Systematic Name English
.ALPHA.-PHENYLGLYCINE ETHYL ESTER
MI  
Systematic Name English
.ALPHA.-PHENYLGLYCINE ETHYL ESTER [MI]
Common Name English
ETHYL 2-PHENYLGLYCINATE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m8672
Created by admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
PRIMARY Merck Index
PUBCHEM
409886
Created by admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
PRIMARY
CAS
6097-58-1
Created by admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
PRIMARY
FDA UNII
5534267E2C
Created by admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE