(3R,4S)-4-(2,5-dimethoxyphenyl)-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(2,5-dimethoxyphenyl)-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-(2,5-dimethoxyphenyl)-3-ethenyl-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(2,5-dimethoxyphenyl)-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-5-16-19(17-12-15(24-3)10-11-18(17)25-4)21(20(16)22)13-6-8-14(23-2)9-7-13/h5-12,16,19H,1H2,2-4H3/t16-,19+/m1/s1