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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O7/c1-32-20-6-2-17(3-7-20)27(26(31)28-18-4-8-21-23(14-18)35-12-10-33-21)16-25(30)29(27)19-5-9-22-24(15-19)36-13-11-34-22/h2-9,14-15H,10-13,16H2,1H3,(H,28,31)