N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclobutanecarboxamide Openeye Name: N-methyl-N-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclobutanecarboxamide CAS Name: N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclobutanecarboxamide IUPAC Name: N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclobutanecarboxamide Traditional Name: N-methyl-N-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@H](C2)CN(C)C(=O)C3CCC3

InChI

InChI=1S/C17H22N2O2/c1-12-6-8-13(9-7-12)16-10-15(21-18-16)11-19(2)17(20)14-4-3-5-14/h6-9,14-15H,3-5,10-11H2,1-2H3/t15-/m1/s1