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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H21NO3
Molecular Weight 251.3214
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Boc-D-phenylalaninol

SMILES

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

InChI

InChIKey=LDKDMDVMMCXTMO-GFCCVEGCSA-N
InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Boc-D-phenylalaninol
Common Name English
N-tert-Butoxycarbonyl-D-phenylalaninol
Preferred Name English
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-, 1,1-dimethylethyl ester
Systematic Name English
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]carbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
7019371
Created by admin on Wed Apr 02 19:47:44 GMT 2025 , Edited by admin on Wed Apr 02 19:47:44 GMT 2025
PRIMARY
FDA UNII
9KYR5F7KJC
Created by admin on Wed Apr 02 19:47:44 GMT 2025 , Edited by admin on Wed Apr 02 19:47:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID10427108
Created by admin on Wed Apr 02 19:47:44 GMT 2025 , Edited by admin on Wed Apr 02 19:47:44 GMT 2025
PRIMARY
CAS
106454-69-7
Created by admin on Wed Apr 02 19:47:44 GMT 2025 , Edited by admin on Wed Apr 02 19:47:44 GMT 2025
PRIMARY
NIH
NCATS
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