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

Systemtic Name: N,1,2-tris(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1,2-tris(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1,2-tris(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1,2-tris(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1,2-tris(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C28H30N2O8 MolecularWeight: 522.5464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O8/c1-33-20-10-7-17(13-23(20)36-4)28(27(32)29-18-8-11-21(34-2)24(14-18)37-5)16-26(31)30(28)19-9-12-22(35-3)25(15-19)38-6/h7-15H,16H2,1-6H3,(H,29,32)