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(3R,4S)-3-methoxy-1-methylsulfanyl-4-[(E)-2-phenylethenyl]azetidin-2-one
(3R,4S)-3-methoxy-1-methylsulfanyl-4-[(E)-2-phenylethenyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(N(C1=O)SC)C=CC2=CC=CC=C2
Isomeric SMILES
CO[C@@H]1[C@@H](N(C1=O)SC)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H15NO2S/c1-16-12-11(14(17-2)13(12)15)9-8-10-6-4-3-5-7-10/h3-9,11-12H,1-2H3/b9-8+/t11-,12+/m0/s1
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