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

Systemtic Name: (3R)-1-(4-acetamidophenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)-N-(2-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)-N-(2-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)-N-tert-amyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-5-18(3,4)20-17(24)13-10-16(23)21(11-13)15-8-6-14(7-9-15)19-12(2)22/h6-9,13H,5,10-11H2,1-4H3,(H,19,22)(H,20,24)/t13-/m1/s1