N-cyclohexyl-2-[(2S)-1-(2,6-dimethylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-1-(2,6-dimethylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-1-(2,6-dimethylbenzoyl)pyrrolidin-2-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[(2S)-1-[(2,6-dimethylphenyl)-oxomethyl]-2-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[(2S)-1-(2,6-dimethylbenzoyl)pyrrolidin-2-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-[(2S)-1-(2,6-dimethylbenzoyl)pyrrolidin-2-yl]-2-keto-acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-14-8-6-9-15(2)18(14)21(26)23-13-7-12-17(23)19(24)20(25)22-16-10-4-3-5-11-16/h6,8-9,16-17H,3-5,7,10-13H2,1-2H3,(H,22,25)/t17-/m0/s1