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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-phenyl-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-phenyl-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-phenylazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-phenyl-azetidine-2-carboxamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O6/c29-24-16-26(17-4-2-1-3-5-17,28(24)19-7-9-21-23(15-19)34-13-11-32-21)25(30)27-18-6-8-20-22(14-18)33-12-10-31-20/h1-9,14-15H,10-13,16H2,(H,27,30)