(2S)-1-(2,3-dimethoxyphenyl)carbonyl-N-[(2,3-dimethoxyphenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(2,3-dimethoxyphenyl)carbonyl-N-[(2,3-dimethoxyphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2,3-dimethoxybenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2,3-dimethoxyphenyl)methyl]-1-[(2,3-dimethoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2,3-dimethoxybenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-o-veratroyl-N-o-veratryl-pyrrolidine-2-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CCCN2C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)[C@@H]2CCCN2C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-18-11-5-8-15(20(18)30-3)14-24-22(26)17-10-7-13-25(17)23(27)16-9-6-12-19(29-2)21(16)31-4/h5-6,8-9,11-12,17H,7,10,13-14H2,1-4H3,(H,24,26)/t17-/m0/s1