(3S,4R)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenylazetidin-2-one Traditional Name: (3S,4R)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Formula: C19H19NO2S2 MolecularWeight: 357.48966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4SCCS4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)C3=CC=CC=C3)C4SCCS4

InChI

InChI=1S/C19H19NO2S2/c1-22-15-9-7-14(8-10-15)20-17(19-23-11-12-24-19)16(18(20)21)13-5-3-2-4-6-13/h2-10,16-17,19H,11-12H2,1H3/t16-,17+/m0/s1