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]cyclobutanecarboxylate

Molecular Formula

C11H19NO4

Molecular Mass

229.27

Cite 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 2024-09-07) (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