N,1,2-tris(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1,2-tris(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1,2-tris(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1,2-tris(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1,2-tris(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 4-keto-N,1,2-tris(4-methoxyphenyl)azetidine-2-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-30-20-10-4-17(5-11-20)25(24(29)26-18-6-12-21(31-2)13-7-18)16-23(28)27(25)19-8-14-22(32-3)15-9-19/h4-15H,16H2,1-3H3,(H,26,29)