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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O4
Molecular Weight 294.3462
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine methyl ester

SMILES

COC(=O)[C@H](CC1=CC=CC(N)=C1)NC(=O)OC(C)(C)C

InChI

InChIKey=CCRFCMXYJWIJHB-LBPRGKRZSA-N
InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-6-5-7-11(16)8-10/h5-8,12H,9,16H2,1-4H3,(H,17,19)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22N2O4
Molecular Weight 294.3462
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 Wed Apr 02 20:16:23 GMT 2025
Edited
by admin
on Wed Apr 02 20:16:23 GMT 2025
Record UNII
36P59J8G8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Phenylalanine, 3-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
Preferred Name English
3-Amino-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine methyl ester
Systematic Name English
Methyl (2S)-3-(3-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
18658262
Created by admin on Wed Apr 02 20:16:23 GMT 2025 , Edited by admin on Wed Apr 02 20:16:23 GMT 2025
PRIMARY
FDA UNII
36P59J8G8R
Created by admin on Wed Apr 02 20:16:23 GMT 2025 , Edited by admin on Wed Apr 02 20:16:23 GMT 2025
PRIMARY
CAS
158325-88-3
Created by admin on Wed Apr 02 20:16:23 GMT 2025 , Edited by admin on Wed Apr 02 20:16:23 GMT 2025
PRIMARY
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