(3S)-1-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4O2/c1-10-7-11(2)20-17(19-10)21-16(24)12-8-15(23)22(9-12)14-5-3-13(18)4-6-14/h3-7,12H,8-9H2,1-2H3,(H,19,20,21,24)/t12-/m0/s1