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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-methoxy-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-3-methoxy-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-3-methoxy-4-(phenylseleno)-4-(phenylthio)-2-azetidinone IUPAC Name: 1-(2,6-dimethylphenyl)-3-methoxy-4-phenylselanyl-4-phenylsulfanylazetidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-3-methoxy-4-(phenylseleno)-4-(phenylthio)azetidin-2-one Formula: C24H23NO2SSe MolecularWeight: 468.46992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2SSe/c1-17-11-10-12-18(2)21(17)25-23(26)22(27-3)24(25,28-19-13-6-4-7-14-19)29-20-15-8-5-9-16-20/h4-16,22H,1-3H3