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1-tert-butyl 2-methyl (2S)-azetidine-1,2-dicarboxylate



Compound number:
MolPort-002-499-730
CAS number: 107020-12-2; 1260593-39-2
IUPAC:
1-tert-butyl 2-methyl (2S)-azetidine-1,2-dicarboxylate
IUPAC traditional:
1-tert-butyl 2-methyl (2S)-azetidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1CCN1C(=O)OC(C)(C)C |r|
InChI key:
FGWUDHZVEBFGKS-ZETCQYMHSA-N
Molecular formula:
C10H17NO4
Molecular weight: 215.249
Solubility: not available

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Catalog: Building blocks Ships out: 8 business days Purity: 98%
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Catalog: Building blocks Ships out: 11 business days Purity: 98%
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More Information

Compound Identifiers
Compound number: MolPort-002-499-730
CAS number: 107020-12-2; 1260593-39-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000015442576
"(S)-1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate"
(2S)-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester O1-tert-butyl O2-methyl (2S)-azetidine-1,2-dicarboxylate
(S)-1-Boc-Azetidine-2-carboxylic acid, methyl ester
(S)-1-tert-Butyl 2-methyl azetidine-1,2-dicarboxylate
(S)-N-Boc-azetidine-2-carboxylic acid methyl ester
1,2-Azetidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (S)-
1-tert-Butyl 2-methyl (2S)-azetidine-1,2-dicarboxylate
MFCD09025329
MFCD11042210

InChI
InChI: 1S/C10H17NO4/c1-10(2,3)15-9(13)11-6-5-7(11)8(12)14-4/h7H,5-6H2,1-4H3/t7-/m0/s1
InChI key: FGWUDHZVEBFGKS-ZETCQYMHSA-N

Calculated Properties
Molecular formula: C10H17NO4
Molecular weight: 215.249

Scaffolds

Other

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