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

Systemtic Name: N-(4-acetamidophenyl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-11(2)9-20-10-13(8-16(20)22)17(23)19-15-6-4-14(5-7-15)18-12(3)21/h4-7,11,13H,8-10H2,1-3H3,(H,18,21)(H,19,23)