3-cyclohexyl-1-(2-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-cyclohexyl-1-(2-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-cyclohexyl-1-(2-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 3-cyclohexyl-1-(2-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-cyclohexyl-1-(2-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 3-cyclohexyl-1-(2-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(C(C2=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(C(C2=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-25-19-15-9-8-14-18(19)23-21(17-12-6-3-7-13-17)20(22(23)24)16-10-4-2-5-11-16/h3,6-9,12-16,20-21H,2,4-5,10-11H2,1H3