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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO3
Molecular Weight 235.279
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2,2-DIMETHYLPROPANOYL)AMINO)-2-PHENYLACETIC ACID, (2R)-

SMILES

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

InChI

InChIKey=UYMYKMRRCXEIRJ-SNVBAGLBSA-N
InChI=1S/C13H17NO3/c1-13(2,3)12(17)14-10(11(15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-((2,2-DIMETHYLPROPANOYL)AMINO)-2-PHENYLACETIC ACID, (2R)-
Common Name English
AMPICILLIN TRIHYDRATE IMPURITY K [EP IMPURITY]
Preferred Name English
(2R)-2-((2,2-DIMETHYLPROPANOYL)AMINO)-2-PHENYLACETIC ACID
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-, (R)-
Common Name English
AMPICILLIN, ANHYDROUS IMPURITY K [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
42256175
Created by admin on Mon Mar 31 21:37:35 GMT 2025 , Edited by admin on Mon Mar 31 21:37:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID10193614
Created by admin on Mon Mar 31 21:37:35 GMT 2025 , Edited by admin on Mon Mar 31 21:37:35 GMT 2025
PRIMARY
FDA UNII
G88PE39NQO
Created by admin on Mon Mar 31 21:37:35 GMT 2025 , Edited by admin on Mon Mar 31 21:37:35 GMT 2025
PRIMARY
CAS
40610-41-1
Created by admin on Mon Mar 31 21:37:35 GMT 2025 , Edited by admin on Mon Mar 31 21:37:35 GMT 2025
PRIMARY
NIH
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