3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3-phenyl-azetidin-2-one

Systemtic Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3-phenyl-azetidin-2-one Openeye Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3-phenyl-azetidin-2-one CAS Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylthio)-3-phenyl-2-azetidinone IUPAC Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3-phenylazetidin-2-one Traditional Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylthio)-3-phenyl-azetidin-2-one Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)(C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3S2/c1-22-16-12-10-15(11-13-16)20-17(21)18(23-2,19(20,24-3)25-4)14-8-6-5-7-9-14/h5-13H,1-4H3