1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1,2-bis(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C28H30N2O7 MolecularWeight: 506.547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H30N2O7/c1-33-20-10-6-17(7-11-20)26-22(16-25(31)30(26)19-8-12-21(34-2)13-9-19)28(32)29-18-14-23(35-3)27(37-5)24(15-18)36-4/h6-15,22,26H,16H2,1-5H3,(H,29,32)