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Details

Stereochemistry RACEMIC
Molecular Formula C9H17NO5
Molecular Weight 219.235
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Boc-O-methyl-DL-serine

SMILES

COCC(NC(=O)OC(C)(C)C)C(O)=O

InChI

InChIKey=RFGMSGRWQUMJIR-UHFFFAOYSA-N
InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-14-4)7(11)12/h6H,5H2,1-4H3,(H,10,13)(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Boc-O-methyl-DL-serine
Common Name English
2-[(tert-Butoxycarbonyl)amino]-3-methoxypropionic acid
Preferred Name English
Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-
Systematic Name English
N-[(1,1-Dimethylethoxy)carbonyl]-O-methylserine
Systematic Name English
2-[[(tert-Butoxy)carbonyl]amino]-3-methoxypropanoic acid
Systematic Name English
3-Methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
21901692
Created by admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
PRIMARY
CAS
856417-65-7
Created by admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
PRIMARY
FDA UNII
M6V6XU25ZQ
Created by admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
PRIMARY
NIH
NCATS
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