1-(2,6-dimethylphenyl)-3-phenoxy-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-3-phenoxy-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-3-phenoxy-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-3-phenoxy-4-(phenylseleno)-4-(phenylthio)-2-azetidinone IUPAC Name: 1-(2,6-dimethylphenyl)-3-phenoxy-4-phenylselanyl-4-phenylsulfanylazetidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-3-phenoxy-4-(phenylseleno)-4-(phenylthio)azetidin-2-one Formula: C29H25NO2SSe MolecularWeight: 530.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C(C2(SC3=CC=CC=C3)[Se]C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C(C2(SC3=CC=CC=C3)[Se]C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H25NO2SSe/c1-21-13-12-14-22(2)26(21)30-28(31)27(32-23-15-6-3-7-16-23)29(30,33-24-17-8-4-9-18-24)34-25-19-10-5-11-20-25/h3-20,27H,1-2H3