(5R)-3-(4-methoxyphenyl)-5-methyl-5-[(1R)-4-methylcyclohex-3-en-1-yl]-4H-1,2-oxazole

Systemtic Name: (5R)-3-(4-methoxyphenyl)-5-methyl-5-[(1R)-4-methylcyclohex-3-en-1-yl]-4H-1,2-oxazole Openeye Name: (5R)-3-(4-methoxyphenyl)-5-methyl-5-[(1R)-4-methylcyclohex-3-en-1-yl]-4H-isoxazole CAS Name: (5R)-3-(4-methoxyphenyl)-5-methyl-5-[(1R)-4-methyl-1-cyclohex-3-enyl]-4H-isoxazole IUPAC Name: (5R)-3-(4-methoxyphenyl)-5-methyl-5-[(1R)-4-methylcyclohex-3-en-1-yl]-4H-1,2-oxazole Traditional Name: (5R)-3-(4-methoxyphenyl)-5-methyl-5-[(1R)-4-methylcyclohex-3-en-1-yl]-2-isoxazoline Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2(CC(=NO2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-4-8-15(9-5-13)18(2)12-17(19-21-18)14-6-10-16(20-3)11-7-14/h4,6-7,10-11,15H,5,8-9,12H2,1-3H3/t15-,18+/m0/s1