(5R)-3-cyclopentylimino-5-(4-methoxyphenyl)cyclohexan-1-one

Systemtic Name: (5R)-3-cyclopentylimino-5-(4-methoxyphenyl)cyclohexan-1-one Openeye Name: (5R)-3-cyclopentylimino-5-(4-methoxyphenyl)cyclohexanone CAS Name: (5R)-3-cyclopentylimino-5-(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: (5R)-3-cyclopentylimino-5-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (5R)-3-cyclopentylimino-5-(4-methoxyphenyl)cyclohexanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3CCCC3)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NC3CCCC3)CC(=O)C2

InChI

InChI=1S/C18H23NO2/c1-21-18-8-6-13(7-9-18)14-10-16(12-17(20)11-14)19-15-4-2-3-5-15/h6-9,14-15H,2-5,10-12H2,1H3/t14-/m1/s1