1-[benzotriazol-1-yl(phenyl)methyl]-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: 1-[benzotriazol-1-yl(phenyl)methyl]-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: 1-[benzotriazol-1-yl(phenyl)methyl]-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: 1-[1-benzotriazolyl(phenyl)methyl]-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: 1-[benzotriazol-1-yl(phenyl)methyl]-3-phenoxy-4-phenylazetidin-2-one Traditional Name: 1-[benzotriazol-1-yl(phenyl)methyl]-3-phenoxy-4-phenyl-azetidin-2-one Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OC6=CC=CC=C6

InChI

InChI=1S/C28H22N4O2/c33-28-26(34-22-16-8-3-9-17-22)25(20-12-4-1-5-13-20)31(28)27(21-14-6-2-7-15-21)32-24-19-11-10-18-23(24)29-30-32/h1-19,25-27H