IUPAC Name: | ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]acetate |
Molecular Weight: | 269.34 |
Molecular Formula: | C14H23NO4 |
Canonical SMILES: | CCOC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C |
InChI: | InChI=1S/C14H23NO4/c1-5-18-10(16)6-13-7-14(8-13,9-13)15-11(17)19-12(2,3)4/h5-9H2,1-4H3,(H,15,17) |
InChI Key: | OLKUCSCPUFOFOT-UHFFFAOYSA-N |
Boiling Point: | 347.6±11.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.13±0.1 g/cm3 |
Appearance: | White solid |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Bridged Compounds
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
rel-(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride
Ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
Nitrogen Compounds
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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