N,1-bis(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C26H25FN2O6 MolecularWeight: 480.484903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H25FN2O6/c1-32-20-11-9-18(13-22(20)34-3)28-25(31)26(16-5-7-17(27)8-6-16)15-24(30)29(26)19-10-12-21(33-2)23(14-19)35-4/h5-14H,15H2,1-4H3,(H,28,31)