2-(furan-2-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(furan-2-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(2-furyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(2-furanyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(furan-2-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 2-(2-furyl)-4-keto-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C26H28N2O9 MolecularWeight: 512.50852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CO4

InChI

InChI=1S/C26H28N2O9/c1-31-17-10-15(11-18(32-2)23(17)35-5)27-25(30)26(21-8-7-9-37-21)14-22(29)28(26)16-12-19(33-3)24(36-6)20(13-16)34-4/h7-13H,14H2,1-6H3,(H,27,30)