(3S)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-isopropylphenyl)-N-(4-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-methyl-2-pyridinyl)-5-oxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-methylpyridin-2-yl)-5-oxo-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methyl-2-pyridyl)-1-p-cumenyl-pyrrolidine-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N3O2/c1-13(2)15-4-6-17(7-5-15)23-12-16(11-19(23)24)20(25)22-18-10-14(3)8-9-21-18/h4-10,13,16H,11-12H2,1-3H3,(H,21,22,25)/t16-/m0/s1