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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C28H26N2O8 MolecularWeight: 518.51464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC6=C(C=C5)OCCO6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC6=C(C=C5)OCCO6)OC

InChI

InChI=1S/C28H26N2O8/c1-33-20-6-3-17(13-23(20)34-2)28(27(32)29-18-4-7-21-24(14-18)37-11-9-35-21)16-26(31)30(28)19-5-8-22-25(15-19)38-12-10-36-22/h3-8,13-15H,9-12,16H2,1-2H3,(H,29,32)