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

Systemtic Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)azetidin-2-one Openeye Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylthio)-2-azetidinone IUPAC Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)azetidin-2-one Traditional Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylthio)azetidin-2-one Formula: C16H21NO3S2 MolecularWeight: 339.47284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)(C3CC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)(C3CC3)OC

InChI

InChI=1S/C16H21NO3S2/c1-19-13-9-7-12(8-10-13)17-14(18)15(20-2,11-5-6-11)16(17,21-3)22-4/h7-11H,5-6H2,1-4H3