1-(2-methylpropyl)-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 1-(2-methylpropyl)-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one Openeye Name: 1-isobutyl-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one CAS Name: 1-(2-methylpropyl)-4,4-bis(methylthio)-3-phenoxy-2-azetidinone IUPAC Name: 1-(2-methylpropyl)-4,4-bis(methylsulfanyl)-3-phenoxyazetidin-2-one Traditional Name: 1-isobutyl-4,4-bis(methylthio)-3-phenoxy-azetidin-2-one Formula: C15H21NO2S2 MolecularWeight: 311.46274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(C1(SC)SC)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1C(=O)C(C1(SC)SC)OC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2S2/c1-11(2)10-16-14(17)13(15(16,19-3)20-4)18-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3