azetidin-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name: azetidin-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: azetidin-1-yl-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: 1-azetidinyl-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: azetidin-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: azetidin-1-yl-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC3

InChI

InChI=1S/C14H14N2O2/c1-10-12(14(17)16-8-5-9-16)13(15-18-10)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3