N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-homoveratryl-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:

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H30N2O7/c1-29-18-7-6-15(10-19(18)30-2)8-9-25-24(28)16-11-22(27)26(14-16)17-12-20(31-3)23(33-5)21(13-17)32-4/h6-7,10,12-13,16H,8-9,11,14H2,1-5H3,(H,25,28)