N,1-bis(2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C28H30N2O8 MolecularWeight: 522.5464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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