4-(1,3-benzodioxol-5-yl)-3-(3-oxidanyl-3,3-diphenyl-propyl)-1-phenyl-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-(3-oxidanyl-3,3-diphenyl-propyl)-1-phenyl-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenyl-propyl)-1-phenyl-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenylpropyl)-1-phenyl-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenylpropyl)-1-phenylazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenyl-propyl)-1-phenyl-azetidin-2-one Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3C4=CC=CC=C4)CCC(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3C4=CC=CC=C4)CCC(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C31H27NO4/c33-30-26(18-19-31(34,23-10-4-1-5-11-23)24-12-6-2-7-13-24)29(32(30)25-14-8-3-9-15-25)22-16-17-27-28(20-22)36-21-35-27/h1-17,20,26,29,34H,18-19,21H2