(2S,3R)-2-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine

Systemtic Name: (2S,3R)-2-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine Openeye Name: (2S,3R)-2-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine CAS Name: (2S,3R)-2-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxyazetidine IUPAC Name: (2S,3R)-2-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxyazetidine Traditional Name: (2S,3R)-2-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2C3SCCS3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2C3SCCS3)OC4=CC=CC=C4

InChI

InChI=1S/C19H21NO2S2/c1-21-15-9-7-14(8-10-15)20-13-17(18(20)19-23-11-12-24-19)22-16-5-3-2-4-6-16/h2-10,17-19H,11-13H2,1H3/t17-,18+/m1/s1