1-[(3R,4R)-1-(2-chlorophenyl)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4R)-1-(2-chlorophenyl)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2R)-1-[2-(2-chlorophenyl)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4R)-1-(2-chlorophenyl)-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4R)-1-(2-chlorophenyl)-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2R)-1-[2-(2-chlorophenyl)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1Cl)N2C=C(N=C2)C(=O)N)O

Isomeric SMILES

C[C@H]([C@@H](CCC1=CC=CC=C1Cl)N2C=C(N=C2)C(=O)N)O

InChI

InChI=1S/C15H18ClN3O2/c1-10(20)14(19-8-13(15(17)21)18-9-19)7-6-11-4-2-3-5-12(11)16/h2-5,8-10,14,20H,6-7H2,1H3,(H2,17,21)/t10-,14-/m1/s1