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

Systemtic Name: 1-(4-methoxyphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5C(=N5)C6=CC=CC=C6

Isomeric SMILES

COC1=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/C30H24N2O2/c1-34-25-19-17-24(18-20-25)32-28(27-26(31-27)21-11-5-2-6-12-21)30(29(32)33,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-20,27-28H,1H3