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

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylthio)-3-phenylmethoxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylthio)azetidin-2-one Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(SC)SC)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C1(SC)SC)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S2/c1-19(24-14-15-8-6-5-7-9-15)18(22)21(20(19,25-3)26-4)16-10-12-17(23-2)13-11-16/h5-13H,14H2,1-4H3