rel-Methyl (1R,2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutanecarboxylate
CAS Registry Number®
951173-23-2
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CAS Name
rel-Methyl (1R,2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutanecarboxylateMolecular Formula
C11H19NO4Molecular Mass
229.27Cite this Page
rel-Methyl (1R,2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutanecarboxylate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=951173-23-2 (retrieved ) (CAS RN: 951173-23-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
46-48 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1/C11H19NO4/c1-11(2,3)16-10(14)12-8-6-5-7(8)9(13)15-4/h7-8H,5-6H2,1-4H3,(H,12,14)/t7-,8+/s2
InChIKey
InChIKey=PJCOLFTZORXKKQ-HGXVMFPFNA-N
SMILES
C(OC)(=O)[C@@H]1[C@H](NC(OC(C)(C)C)=O)CC1
Canonical SMILES
O=C(OC(C)(C)C)NC1CCC1C(=O)OC
Other Names for this Substance
- Cyclobutanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,2S)-rel-
- rel-Methyl (1R,2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutanecarboxylate