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

Systemtic Name: 3-methyl-4,4-bis(methylsulfanyl)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-benzyloxy-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 3-methyl-4,4-bis(methylthio)-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-methyl-4,4-bis(methylsulfanyl)-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-1-benzyl-3-methyl-4,4-bis(methylthio)azetidin-2-one Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(SC)SC)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C1(SC)SC)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S2/c1-19(23-15-17-12-8-5-9-13-17)18(22)21(20(19,24-2)25-3)14-16-10-6-4-7-11-16/h4-13H,14-15H2,1-3H3