Boc-O-methyl-L-serine

Details

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

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=RFGMSGRWQUMJIR-LURJTMIESA-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)/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(S)-BOC-O-methylserine

Preferred Name

English

Boc-O-methyl-L-serine

Common Name

English

(2S)-2-[[(tert-Butoxy)carbonyl]amino]-3-methoxypropanoic acid

Systematic Name

English

(2S)-3-Methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systematic Name

English

N-Boc-L-serine methyl ether

Common Name

English

L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-

Systematic Name

English

(S)-2-[(tert-Butoxycarbonyl)amino]-3-(methoxy)propionic acid

Systematic Name

English

Code System Code Type Description

PUBCHEM

7016354

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

51293-47-1

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

EPA CompTox

DTXSID20426824

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

FDA UNII

84FX8J7GCE

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

SUBSTANCE RECORD


					84FX8J7GCE

Boc-O-methyl-L-serine