N,1-bis(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C24H17FN2O6 MolecularWeight: 448.399983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(=O)N(C1(C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H17FN2O6/c25-15-3-1-14(2-4-15)24(23(29)26-16-5-7-18-20(9-16)32-12-30-18)11-22(28)27(24)17-6-8-19-21(10-17)33-13-31-19/h1-10H,11-13H2,(H,26,29)