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2-(benzofuran-2-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid
[CAS# 885275-29-6]

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Identification
Name 2-(benzofuran-2-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid
Synonyms Benzofuran-2-yl-(3-N-Boc-amino-azetidin-1-yl)-acetic acid
Molecular Structure CAS#: 885275-29-6, 2-(benzofuran-2-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid
Molecular Formula C18H22N2O5
Molecular Weight 346.38
CAS Registry Number 885275-29-6
SMILES CC(C)(C)OC(=O)NC1CN(C1)C(c2cc3ccccc3o2)C(=O)O
InChI 1S/C18H22N2O5/c1-18(2,3)25-17(23)19-12-9-20(10-12)15(16(21)22)14-8-11-6-4-5-7-13(11)24-14/h4-8,12,15H,9-10H2,1-3H3,(H,19,23)(H,21,22)
InChIKey JDYBRWVTIJBDRR-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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List of Reports Available for 2-(benzofuran-2-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid
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