1-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(2-methoxy-1-methyl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(2-methoxy-1-methyl-ethyl)pyrrolidine-3-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(COC)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H23N3O4/c1-11(10-24-3)18-17(23)13-8-16(22)20(9-13)15-6-4-14(5-7-15)19-12(2)21/h4-7,11,13H,8-10H2,1-3H3,(H,18,23)(H,19,21)