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Name | 2-(benzofuran-3-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid |
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Synonyms | Benzofuran-3-yl-(3-Boc-amino-azetidin-1-yl)-acetic acid; BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C18H22N2O5 |
Molecular Weight | 346.38 |
CAS Registry Number | 885276-05-1 |
SMILES | CC(C)(C)OC(=O)NC1CN(C1)C(c2coc3c2cccc3)C(=O)O |
InChI | 1S/C18H22N2O5/c1-18(2,3)25-17(23)19-11-8-20(9-11)15(16(21)22)13-10-24-14-7-5-4-6-12(13)14/h4-7,10-11,15H,8-9H2,1-3H3,(H,19,23)(H,21,22) |
InChIKey | BQTYDWDJQCAXPY-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 495.418°C at 760 mmHg (Cal.) |
Flash point | 253.42°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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List of Reports Available for 2-(benzofuran-3-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid |