N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C26H21FN2O6 MolecularWeight: 476.453143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC=C(C=C6)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC=C(C=C6)F

InChI

InChI=1S/C26H21FN2O6/c27-17-3-1-16(2-4-17)26(25(31)28-18-5-7-20-22(13-18)34-11-9-32-20)15-24(30)29(26)19-6-8-21-23(14-19)35-12-10-33-21/h1-8,13-14H,9-12,15H2,(H,28,31)