N-cyclohexyl-2-[(2S)-1-(4-methylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-1-(4-methylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-1-(4-methylbenzoyl)pyrrolidin-2-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[(2S)-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[(2S)-1-(4-methylbenzoyl)pyrrolidin-2-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-p-toluoylpyrrolidin-2-yl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-14-9-11-15(12-10-14)20(25)22-13-5-8-17(22)18(23)19(24)21-16-6-3-2-4-7-16/h9-12,16-17H,2-8,13H2,1H3,(H,21,24)/t17-/m0/s1