IUPAC Name: | 2-O-tert-butyl 5-O-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate |
Molecular Weight: | 298.34 |
Molecular Formula: | C14H22N2O5 |
Canonical SMILES: | CCOC(=O)C1C2(CC(=O)N1)CN(C2)C(=O)OC(C)(C)C |
InChI: | InChI=1S/C14H22N2O5/c1-5-20-11(18)10-14(6-9(17)15-10)7-16(8-14)12(19)21-13(2,3)4/h10H,5-8H2,1-4H3,(H,15,17) |
InChI Key: | HVOJRYNWIYULON-UHFFFAOYSA-N |
Boiling Point: | 458.4±45.0 °C at 760 mmHg |
Purity: | 95% |
Density: | 1.2±0.1 g/cm3 |
Appearance: | White solid |
Storage: | Store at 0-8 °C |
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Related Functional Groups
Alcohols and Derivatives
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Nitrogen Compounds
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Spiro Compounds
tert-butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate
tert-butyl 1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
tert-Butyl 1-hydroxy-3,9-diazaspiro[5.5]undecane-3-carboxylate
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