CAS RN 95715-86-9
CAS RN 95715-86-9
(R)-(+)-3-(tert-Butoxycarbonyl)-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 95715-86-9 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD00674041 InChI Key: ZNBUXTFASGDVCL-UHFFFAOYNA-N Synonym: r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate PubChem CID: 688220 IUPAC Name: 3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C
Methyl (R)-(+)-3-BOC-2,2-dimethyl-4-oxazolidinecarboxylate, 95%, Thermo Scientific Chemicals
CAS: 95715-86-9 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD00674041 InChI Key: ZNBUXTFASGDVCL-UHFFFAOYNA-N Synonym: r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate PubChem CID: 688220 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C