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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC)OC

InChI

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