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

Systemtic Name: (3R,4S)-3-ethenyl-1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-[(4-methoxyphenyl)methyl]-4-phenyl-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-3-ethenyl-1-[(4-methoxyphenyl)methyl]-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-ethenyl-1-[(4-methoxyphenyl)methyl]-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-p-anisyl-4-phenyl-3-vinyl-azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(C2=O)C=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](C2=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-3-17-18(15-7-5-4-6-8-15)20(19(17)21)13-14-9-11-16(22-2)12-10-14/h3-12,17-18H,1,13H2,2H3/t17-,18-/m1/s1