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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(2-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(2-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-pyridin-2-ylazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-4-keto-2-(2-pyridyl)azetidine-2-carboxamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)OC

InChI

InChI=1S/C25H25N3O6/c1-31-18-10-8-16(13-20(18)33-3)27-24(30)25(22-7-5-6-12-26-22)15-23(29)28(25)17-9-11-19(32-2)21(14-17)34-4/h5-14H,15H2,1-4H3,(H,27,30)