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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O2
Molecular Weight 250.3367
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl ((S)-1-amino-3-phenylpropan-2-yl)carbamate

SMILES

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

InChI

InChIKey=LHZRJEOMDFKIJM-LBPRGKRZSA-N
InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)16-12(10-15)9-11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3,(H,16,17)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
tert-Butyl ((S)-1-amino-3-phenylpropan-2-yl)carbamate
Systematic Name English
Carbamic acid, N-[(1S)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethyl ester
Systematic Name English
1,1-Dimethylethyl [(1S)-2-amino-1-(phenylmethyl)ethyl]carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
V2GLQ7NR6F
Created by admin on Sat Dec 16 15:26:31 GMT 2023 , Edited by admin on Sat Dec 16 15:26:31 GMT 2023
PRIMARY
PUBCHEM
10422234
Created by admin on Sat Dec 16 15:26:31 GMT 2023 , Edited by admin on Sat Dec 16 15:26:31 GMT 2023
PRIMARY
NIH
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