1-(4-methylphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Openeye Name: 3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)-1-(p-tolyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)-2-azetidinone IUPAC Name: 1-(4-methylphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Traditional Name: 3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)-1-(p-tolyl)azetidin-2-one Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5C(=N5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5C(=N5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O/c1-21-17-19-25(20-18-21)32-28(27-26(31-27)22-11-5-2-6-12-22)30(29(32)33,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,27-28H,1H3