(3R)-3-(4-methoxyphenyl)-5-(2-methylpropylimino)cyclohexan-1-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-(2-methylpropylimino)cyclohexan-1-one Openeye Name: (5R)-3-isobutylimino-5-(4-methoxyphenyl)cyclohexanone CAS Name: (3R)-3-(4-methoxyphenyl)-5-(2-methylpropylimino)-1-cyclohexanone IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-(2-methylpropylimino)cyclohexan-1-one Traditional Name: (5R)-3-isobutylimino-5-(4-methoxyphenyl)cyclohexanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C1CC(CC(=O)C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN=C1C[C@H](CC(=O)C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO2/c1-12(2)11-18-15-8-14(9-16(19)10-15)13-4-6-17(20-3)7-5-13/h4-7,12,14H,8-11H2,1-3H3/t14-/m1/s1