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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO5
Molecular Weight 309.3575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate

SMILES

COC[C@H](NC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChIKey=WLJVLKJKMIFSHN-ZDUSSCGKSA-N
InChI=1S/C16H23NO5/c1-16(2,3)22-15(19)17-13(11-20-4)14(18)21-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate
Systematic Name English
(S)-2-tert-Butoxycarbonylamino-3-methoxypropionic acid benzyl ester
Preferred Name English
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-, phenylmethyl ester
Systematic Name English
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-serine phenylmethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
XPQ7XN5ZGN
Created by admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
PRIMARY
PUBCHEM
15287808
Created by admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
PRIMARY
CAS
183793-47-7
Created by admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
PRIMARY