1-(3-acetamidophenyl)-5-oxidanylidene-N-[(3,4,5-triethoxyphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-acetamidophenyl)-5-oxidanylidene-N-[(3,4,5-triethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-acetamidophenyl)-5-oxo-N-[(3,4,5-triethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-acetamidophenyl)-5-oxo-N-[(3,4,5-triethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-acetamidophenyl)-5-oxo-N-[(3,4,5-triethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-acetamidophenyl)-5-keto-N-(3,4,5-triethoxybenzyl)pyrrolidine-3-carboxamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C26H33N3O6/c1-5-33-22-11-18(12-23(34-6-2)25(22)35-7-3)15-27-26(32)19-13-24(31)29(16-19)21-10-8-9-20(14-21)28-17(4)30/h8-12,14,19H,5-7,13,15-16H2,1-4H3,(H,27,32)(H,28,30)