3-(2-oxidanylcyclohexyl)-3-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(2-oxidanylcyclohexyl)-3-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-(2-hydroxycyclohexyl)-3-phenyl-azetidin-2-one CAS Name: 3-(2-hydroxycyclohexyl)-3-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(2-hydroxycyclohexyl)-3-phenylazetidin-2-one Traditional Name: 1-benzyl-3-(2-hydroxycyclohexyl)-3-phenyl-azetidin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2(CN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C(C1)C2(CN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H25NO2/c24-20-14-8-7-13-19(20)22(18-11-5-2-6-12-18)16-23(21(22)25)15-17-9-3-1-4-10-17/h1-6,9-12,19-20,24H,7-8,13-16H2