(2R)-2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-acetamide CAS Name: (2R)-2-cyclopentyl-2-hydroxy-N-[2-(2-methyl-1-imidazolyl)ethyl]-2-phenylacetamide IUPAC Name: (2R)-2-cyclopentyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenylacetamide Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=CN1CCNC(=O)[C@@](C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H25N3O2/c1-15-20-11-13-22(15)14-12-21-18(23)19(24,17-9-5-6-10-17)16-7-3-2-4-8-16/h2-4,7-8,11,13,17,24H,5-6,9-10,12,14H2,1H3,(H,21,23)/t19-/m0/s1