(3S)-1-cyclopentyl-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-mesityl-pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C19H26N2O2/c1-12-8-13(2)18(14(3)9-12)20-19(23)15-10-17(22)21(11-15)16-6-4-5-7-16/h8-9,15-16H,4-7,10-11H2,1-3H3,(H,20,23)/t15-/m0/s1