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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-furyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-furanyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(furan-2-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-furyl)-4-keto-azetidine-2-carboxamide Formula: C24H20N2O7 MolecularWeight: 448.4248

Click to see the large picture

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=CO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC=CO6

InChI

InChI=1S/C24H20N2O7/c27-22-14-24(21-2-1-7-33-21,26(22)16-4-6-18-20(13-16)32-11-9-30-18)23(28)25-15-3-5-17-19(12-15)31-10-8-29-17/h1-7,12-13H,8-11,14H2,(H,25,28)