1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)-3-propan-2-yloxy-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)-3-propan-2-yloxy-azetidin-2-one Openeye Name: 3-isopropoxy-1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylthio)-3-propan-2-yloxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)-3-propan-2-yloxyazetidin-2-one Traditional Name: 3-isopropoxy-1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylthio)azetidin-2-one Formula: C16H23NO3S2 MolecularWeight: 341.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1(C(=O)N(C1(SC)SC)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(C)OC1(C(=O)N(C1(SC)SC)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H23NO3S2/c1-11(2)20-15(3)14(18)17(16(15,21-5)22-6)12-7-9-13(19-4)10-8-12/h7-11H,1-6H3