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

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(2,3,4-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C23H28N2O5/c1-14-7-6-8-18(15(14)2)25-13-17(11-20(25)26)23(27)24-12-16-9-10-19(28-3)22(30-5)21(16)29-4/h6-10,17H,11-13H2,1-5H3,(H,24,27)