(2R)-2-(4-chloranylimidazol-1-yl)-4,4-dimethyl-1-oxidanyl-2-pyridin-4-yloxy-pentan-3-one

Systemtic Name: (2R)-2-(4-chloranylimidazol-1-yl)-4,4-dimethyl-1-oxidanyl-2-pyridin-4-yloxy-pentan-3-one Openeye Name: (2R)-2-(4-chloroimidazol-1-yl)-1-hydroxy-4,4-dimethyl-2-(4-pyridyloxy)pentan-3-one CAS Name: (2R)-2-(4-chloro-1-imidazolyl)-1-hydroxy-4,4-dimethyl-2-pyridin-4-yloxy-3-pentanone IUPAC Name: (2R)-2-(4-chloroimidazol-1-yl)-1-hydroxy-4,4-dimethyl-2-pyridin-4-yloxypentan-3-one Traditional Name: (2R)-2-(4-chloroimidazol-1-yl)-1-hydroxy-4,4-dimethyl-2-(4-pyridyloxy)pentan-3-one Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(CO)(N1C=C(N=C1)Cl)OC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)C(=O)[C@](CO)(N1C=C(N=C1)Cl)OC2=CC=NC=C2

InChI

InChI=1S/C15H18ClN3O3/c1-14(2,3)13(21)15(9-20,19-8-12(16)18-10-19)22-11-4-6-17-7-5-11/h4-8,10,20H,9H2,1-3H3/t15-/m1/s1