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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)-2-furyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)-2-furanyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)-2-furyl]-4-keto-azetidine-2-carboxamide Formula: C28H19FN2O7 MolecularWeight: 514.458063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=C(O2)C3=CC=CC=C3F)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C(=O)N(C1(C2=CC=C(O2)C3=CC=CC=C3F)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C28H19FN2O7/c29-19-4-2-1-3-18(19)20-9-10-25(38-20)28(27(33)30-16-5-7-21-23(11-16)36-14-34-21)13-26(32)31(28)17-6-8-22-24(12-17)37-15-35-22/h1-12H,13-15H2,(H,30,33)