(3S,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-fluoranyl-3-iodanyl-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-fluoranyl-3-iodanyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-fluoro-3-iodo-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-fluoro-3-iodo-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-fluoro-3-iodo-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-fluoro-3-iodo-1-(4-methoxyphenyl)azetidin-2-one Formula: C12H13FINO4 MolecularWeight: 381.138793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(F)I)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@](C2=O)(F)I)[C@@H](CO)O

InChI

InChI=1S/C12H13FINO4/c1-19-8-4-2-7(3-5-8)15-10(9(17)6-16)12(13,14)11(15)18/h2-5,9-10,16-17H,6H2,1H3/t9-,10+,12+/m1/s1