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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-(p-tolyl)azetidine-2-carboxamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H24N2O6/c1-17-2-4-18(5-3-17)27(26(31)28-19-6-8-21-23(14-19)34-12-10-32-21)16-25(30)29(27)20-7-9-22-24(15-20)35-13-11-33-22/h2-9,14-15H,10-13,16H2,1H3,(H,28,31)