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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-4-keto-azetidine-2-carboxamide Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O6/c1-30(2)20-6-3-18(4-7-20)28(27(33)29-19-5-9-22-24(15-19)36-13-11-34-22)17-26(32)31(28)21-8-10-23-25(16-21)37-14-12-35-23/h3-10,15-16H,11-14,17H2,1-2H3,(H,29,33)