[(5R)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(5R)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(5R)-3-(3-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(5R)-3-(3-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(5R)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(5R)-3-(3-methoxyphenyl)-2-isoxazolin-5-yl]-(4-methylpiperidino)methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N2O3/c1-12-6-8-19(9-7-12)17(20)16-11-15(18-22-16)13-4-3-5-14(10-13)21-2/h3-5,10,12,16H,6-9,11H2,1-2H3/t16-/m1/s1