[(2S,3R)-2-(3-ethenylphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(3-ethenylphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-(3-vinylphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(3-ethenylphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-(3-ethenylphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-(4-methoxyphenyl)-4-(3-vinylphenyl)azetidin-3-yl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC(=C3)C=C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC(=C3)C=C

InChI

InChI=1S/C20H19NO4/c1-4-14-6-5-7-15(12-14)18-19(25-13(2)22)20(23)21(18)16-8-10-17(24-3)11-9-16/h4-12,18-19H,1H2,2-3H3/t18-,19+/m0/s1