(3R,4S)-4-(4-iodophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-iodophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-iodophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-iodophenyl)-3-methoxy-1-(methylthio)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-iodophenyl)-3-methoxy-1-methylsulfanylazetidin-2-one Traditional Name: (3R,4S)-4-(4-iodophenyl)-3-methoxy-1-(methylthio)azetidin-2-one Formula: C11H12INO2S MolecularWeight: 349.18795

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SC)C2=CC=C(C=C2)I

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)SC)C2=CC=C(C=C2)I

InChI

InChI=1S/C11H12INO2S/c1-15-10-9(13(16-2)11(10)14)7-3-5-8(12)6-4-7/h3-6,9-10H,1-2H3/t9-,10+/m0/s1