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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(2-methylphenyl)-3-(3-oxidanyl-3,3-diphenyl-propyl)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenyl-propyl)-1-(o-tolyl)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenylpropyl)-1-(2-methylphenyl)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenylpropyl)-1-(2-methylphenyl)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-(3-hydroxy-3,3-diphenyl-propyl)-1-(o-tolyl)azetidin-2-one Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H29NO4/c1-22-10-8-9-15-27(22)33-30(23-16-17-28-29(20-23)37-21-36-28)26(31(33)34)18-19-32(35,24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-17,20,26,30,35H,18-19,21H2,1H3