azetidin-1-yl-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone Openeye Name: azetidin-1-yl-[5-(2-methoxyphenyl)isoxazol-3-yl]methanone CAS Name: 1-azetidinyl-[5-(2-methoxyphenyl)-3-isoxazolyl]methanone IUPAC Name: azetidin-1-yl-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone Traditional Name: azetidin-1-yl-[5-(2-methoxyphenyl)isoxazol-3-yl]methanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)C(=O)N3CCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)C(=O)N3CCC3

InChI

InChI=1S/C14H14N2O3/c1-18-12-6-3-2-5-10(12)13-9-11(15-19-13)14(17)16-7-4-8-16/h2-3,5-6,9H,4,7-8H2,1H3