2-(3,4-dimethoxyphenyl)-N,1-bis(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-N,1-bis(4-methoxyphenyl)azetidine-2-carboxamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O6/c1-31-20-10-6-18(7-11-20)27-25(30)26(17-5-14-22(33-3)23(15-17)34-4)16-24(29)28(26)19-8-12-21(32-2)13-9-19/h5-15H,16H2,1-4H3,(H,27,30)