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

Systemtic Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(1-piperidyl)methanone CAS Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]-piperidino-methanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H20N2O3/c1-20-13-7-5-12(6-8-13)14-11-15(21-17-14)16(19)18-9-3-2-4-10-18/h5-8,15H,2-4,9-11H2,1H3/t15-/m1/s1