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

Systemtic Name: [(2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(3,4-dimethoxyphenyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-12(22)27-19-18(13-5-10-16(25-3)17(11-13)26-4)21(20(19)23)14-6-8-15(24-2)9-7-14/h5-11,18-19H,1-4H3/t18-,19+/m1/s1