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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H21NO5
Molecular Weight 259.2988
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-tert-Butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate

SMILES

COC(=O)[C@H]1COC(C)(C)N1C(=O)OC(C)(C)C

InChI

InChIKey=ZNBUXTFASGDVCL-MRVPVSSYSA-N
InChI=1S/C12H21NO5/c1-11(2,3)18-10(15)13-8(9(14)16-6)7-17-12(13,4)5/h8H,7H2,1-6H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-O-tert-Butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
Systematic Name English
(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate
Systematic Name English
3,4-Oxazolidinedicarboxylic acid, 2,2-dimethyl-, 3-(1,1-dimethylethyl) 4-methyl ester, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
N88SYW3697
Created by admin on Sat Dec 16 20:17:37 GMT 2023 , Edited by admin on Sat Dec 16 20:17:37 GMT 2023
PRIMARY
PUBCHEM
688220
Created by admin on Sat Dec 16 20:17:37 GMT 2023 , Edited by admin on Sat Dec 16 20:17:37 GMT 2023
PRIMARY
CAS
95715-86-9
Created by admin on Sat Dec 16 20:17:37 GMT 2023 , Edited by admin on Sat Dec 16 20:17:37 GMT 2023
PRIMARY
NIH
NCATS
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