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

Systemtic Name: 1-(2-fluorophenyl)-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-5-keto-N-(2,3,4-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F)OC)OC

InChI

InChI=1S/C21H23FN2O5/c1-27-17-9-8-13(19(28-2)20(17)29-3)11-23-21(26)14-10-18(25)24(12-14)16-7-5-4-6-15(16)22/h4-9,14H,10-12H2,1-3H3,(H,23,26)