3-methoxy-1-(4-methoxyphenyl)-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 3-methoxy-1-(4-methoxyphenyl)-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one Openeye Name: 3-methoxy-1-(4-methoxyphenyl)-4-phenylselanyl-4-phenylsulfanyl-azetidin-2-one CAS Name: 3-methoxy-1-(4-methoxyphenyl)-4-(phenylseleno)-4-(phenylthio)-2-azetidinone IUPAC Name: 3-methoxy-1-(4-methoxyphenyl)-4-phenylselanyl-4-phenylsulfanylazetidin-2-one Traditional Name: 3-methoxy-1-(4-methoxyphenyl)-4-(phenylseleno)-4-(phenylthio)azetidin-2-one Formula: C23H21NO3SSe MolecularWeight: 470.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)N(C1(SC2=CC=CC=C2)[Se]C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1C(=O)N(C1(SC2=CC=CC=C2)[Se]C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO3SSe/c1-26-18-15-13-17(14-16-18)24-22(25)21(27-2)23(24,28-19-9-5-3-6-10-19)29-20-11-7-4-8-12-20/h3-16,21H,1-2H3