[2-(4-dimethylaminophenyl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate

Systemtic Name: [2-(4-dimethylaminophenyl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [2-(4-dimethylaminophenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(4-dimethylaminophenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [2-(4-dimethylaminophenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-(4-dimethylaminophenyl)-4-keto-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-13(25)30-21-19(14-7-9-15(10-8-14)23(2)3)24(22(21)26)16-11-17(27-4)20(29-6)18(12-16)28-5/h7-12,19,21H,1-6H3