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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO4
Molecular Weight 251.2784
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid

SMILES

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

InChI

InChIKey=HOBFSNNENNQQIU-SNVBAGLBSA-N
InChI=1S/C13H17NO4/c1-13(2,3)18-12(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

Molecular Formula C13H17NO4
Molecular Weight 251.2784
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:22:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:22:10 GMT 2023
Record UNII
4PFG3246TW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid
Systematic Name English
BOC-D-Phg-OH
Common Name English
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-
Systematic Name English
tert-Butyloxycarbonyl D-α-phenylglycine
Systematic Name English
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid
Systematic Name English
D-Boc phenylglycine
Common Name English
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
Systematic Name English
Code System Code Type Description
CAS
33125-05-2
Created by admin on Sat Dec 16 19:22:10 GMT 2023 , Edited by admin on Sat Dec 16 19:22:10 GMT 2023
PRIMARY
PUBCHEM
2755953
Created by admin on Sat Dec 16 19:22:10 GMT 2023 , Edited by admin on Sat Dec 16 19:22:10 GMT 2023
PRIMARY
FDA UNII
4PFG3246TW
Created by admin on Sat Dec 16 19:22:10 GMT 2023 , Edited by admin on Sat Dec 16 19:22:10 GMT 2023
PRIMARY