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Methyl 2-methyl-3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-azetidinyl]propanoate
[CAS# 886364-58-5]

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Identification
Name Methyl 2-methyl-3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-azetidinyl]propanoate
Synonyms 1-Azetidinepropanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-α-methyl-, methyl ester; 3-(3-tert-Butoxycarbonylamino-azetidin-1-yl)-2-; 3-(3-tert-Butoxycarbonylamino-azetidin-1-yl)-2-methyl-propionic acid methyl ester
Molecular Structure CAS#: 886364-58-5, Methyl 2-methyl-3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-azetidinyl]propanoate
Molecular Formula C13H24N2O4
Molecular Weight 272.34
CAS Registry Number 886364-58-5
SMILES CC(CN1CC(NC(=O)OC(C)(C)C)C1)C(=O)OC
InChI 1S/C13H24N2O4/c1-9(11(16)18-5)6-15-7-10(8-15)14-12(17)19-13(2,3)4/h9-10H,6-8H2,1-5H3,(H,14,17)
InChIKey HKMPOZNDOMNVBC-UHFFFAOYSA-N
Properties
Density 1.103g/cm3 (Cal.)
Boiling point 374.458°C at 760 mmHg (Cal.)
Flash point 180.266°C (Cal.)
Refractive index 1.49 (Cal.)
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