azetidin-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone Openeye Name: azetidin-1-yl-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone CAS Name: 1-azetidinyl-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]methanone IUPAC Name: azetidin-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone Traditional Name: azetidin-1-yl-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC3)OC

InChI

InChI=1S/C17H20N2O4/c1-11-14(12(2)23-18-11)10-22-15-6-5-13(9-16(15)21-3)17(20)19-7-4-8-19/h5-6,9H,4,7-8,10H2,1-3H3