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

Systemtic Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-(1-methylethenyl)-2-azetidinone IUPAC Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4S)-4-(1,3-dithiolan-2-yl)-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H19NO2S2 MolecularWeight: 321.45756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C3SCCS3

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S2/c1-10(2)13-14(16-20-8-9-21-16)17(15(13)18)11-4-6-12(19-3)7-5-11/h4-7,13-14,16H,1,8-9H2,2-3H3/t13-,14-/m0/s1