(3S)-N-(3-acetamidophenyl)-1-tert-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-acetamidophenyl)-1-tert-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-acetamidophenyl)-1-tert-butyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-acetamidophenyl)-1-tert-butyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-acetamidophenyl)-1-tert-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-acetamidophenyl)-1-tert-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C(C)(C)C

InChI

InChI=1S/C17H23N3O3/c1-11(21)18-13-6-5-7-14(9-13)19-16(23)12-8-15(22)20(10-12)17(2,3)4/h5-7,9,12H,8,10H2,1-4H3,(H,18,21)(H,19,23)/t12-/m0/s1