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

Systemtic Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C14H17NO2S2 MolecularWeight: 295.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3SCCS3

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3SCCS3

InChI

InChI=1S/C14H17NO2S2/c1-9-12(14-18-7-8-19-14)15(13(9)16)10-3-5-11(17-2)6-4-10/h3-6,9,12,14H,7-8H2,1-2H3/t9-,12-/m0/s1