N-cyclohexyl-2-[(2S)-1-(3,5-dimethylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylbenzoyl)pyrrolidin-2-yl]-2-hydroxy-acetamide CAS Name: N-cyclohexyl-2-[(2S)-1-[(3,5-dimethylphenyl)-oxomethyl]-2-pyrrolidinyl]-2-hydroxyacetamide IUPAC Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylbenzoyl)pyrrolidin-2-yl]-2-hydroxyacetamide Traditional Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylbenzoyl)pyrrolidin-2-yl]-2-hydroxy-acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-14-11-15(2)13-16(12-14)21(26)23-10-6-9-18(23)19(24)20(25)22-17-7-4-3-5-8-17/h11-13,17-19,24H,3-10H2,1-2H3,(H,22,25)/t18-,19?/m0/s1