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

Systemtic Name: N-cyclohexyl-2-[(2S)-1-(4-methoxyphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-1-(4-methoxybenzoyl)pyrrolidin-2-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[(2S)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[(2S)-1-(4-methoxybenzoyl)pyrrolidin-2-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-p-anisoylpyrrolidin-2-yl]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O4/c1-26-16-11-9-14(10-12-16)20(25)22-13-5-8-17(22)18(23)19(24)21-15-6-3-2-4-7-15/h9-12,15,17H,2-8,13H2,1H3,(H,21,24)/t17-/m0/s1