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

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

Click to see the large picture

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=CN=CC=C4)OC

Isomeric SMILES

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

InChI

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