N-(3,4-diethoxyphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OCC

InChI

InChI=1S/C24H30N2O7/c1-6-32-18-9-8-16(11-19(18)33-7-2)25-24(28)15-10-22(27)26(14-15)17-12-20(29-3)23(31-5)21(13-17)30-4/h8-9,11-13,15H,6-7,10,14H2,1-5H3,(H,25,28)