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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(2-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(2-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(2-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(2-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(2-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C24H20F2N2O4 MolecularWeight: 438.423406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F)OC

InChI

InChI=1S/C24H20F2N2O4/c1-31-20-12-11-15(13-21(20)32-2)24(23(30)27-18-9-5-3-7-16(18)25)14-22(29)28(24)19-10-6-4-8-17(19)26/h3-13H,14H2,1-2H3,(H,27,30)