(3S,4R)-3-ethenyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-ethenyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one CAS Name: (3S,4R)-3-ethenyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-ethenyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=C)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)C=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO2/c1-3-16-17(12-4-6-13(19)7-5-12)20(18(16)21)14-8-10-15(22-2)11-9-14/h3-11,16-17H,1H2,2H3/t16-,17-/m0/s1