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2-(benzofuran-3-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid
[CAS# 885276-05-1]

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Identification
Name 2-(benzofuran-3-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid
Synonyms Benzofuran-3-yl-(3-Boc-amino-azetidin-1-yl)-acetic acid; BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETICACID
Molecular Structure CAS#: 885276-05-1, 2-(benzofuran-3-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid
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
Properties
Density 1.311g/cm3 (Cal.)
Boiling point 495.418°C at 760 mmHg (Cal.)
Flash point 253.42°C (Cal.)
Refractive index 1.614 (Cal.)
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