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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-methoxyphenyl)ethyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-18-8-6-5-7-15(18)9-10-24-23(27)16-11-21(26)25(14-16)17-12-19(29-2)22(31-4)20(13-17)30-3/h5-8,12-13,16H,9-11,14H2,1-4H3,(H,24,27)