(3S)-1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-13-6-8-14(9-7-13)11-19-18(22)15-10-17(21)20(12-15)16-4-2-3-5-16/h6-9,15-16H,2-5,10-12H2,1H3,(H,19,22)/t15-/m0/s1