3-(3-oxidanyl-3-phenyl-propyl)-1,4-diphenyl-azetidin-2-one

Systemtic Name: 3-(3-oxidanyl-3-phenyl-propyl)-1,4-diphenyl-azetidin-2-one Openeye Name: 3-(3-hydroxy-3-phenyl-propyl)-1,4-diphenyl-azetidin-2-one CAS Name: 3-(3-hydroxy-3-phenylpropyl)-1,4-diphenyl-2-azetidinone IUPAC Name: 3-(3-hydroxy-3-phenylpropyl)-1,4-diphenylazetidin-2-one Traditional Name: 3-(3-hydroxy-3-phenyl-propyl)-1,4-diphenyl-azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2/c26-22(18-10-4-1-5-11-18)17-16-21-23(19-12-6-2-7-13-19)25(24(21)27)20-14-8-3-9-15-20/h1-15,21-23,26H,16-17H2