N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N2O7/c1-30-18-6-2-15(3-7-18)25(24(29)26-16-4-8-19-21(10-16)33-13-31-19)12-23(28)27(25)17-5-9-20-22(11-17)34-14-32-20/h2-11H,12-14H2,1H3,(H,26,29)