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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(2-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(2-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-pyridin-2-ylazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-(2-pyridyl)azetidine-2-carboxamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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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=N6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=N6

InChI

InChI=1S/C25H21N3O6/c29-23-15-25(22-3-1-2-8-26-22,28(23)17-5-7-19-21(14-17)34-12-10-32-19)24(30)27-16-4-6-18-20(13-16)33-11-9-31-18/h1-8,13-14H,9-12,15H2,(H,27,30)