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

Systemtic Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4SCCS4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4SCCS4

InChI

InChI=1S/C19H19NO3S2/c1-22-14-9-7-13(8-10-14)20-16(19-24-11-12-25-19)17(18(20)21)23-15-5-3-2-4-6-15/h2-10,16-17,19H,11-12H2,1H3/t16-,17-/m0/s1