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

Systemtic Name: (3R,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-vinyl-azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-16-17(13-7-5-4-6-8-13)19(18(16)20)14-9-11-15(21-2)12-10-14/h3-12,16-17H,1H2,2H3/t16-,17-/m1/s1