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

Systemtic Name: 1-[(3R,4R)-4-oxidanyl-1-(2-phenylmethoxyphenyl)pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2R)-1-[2-(2-benzyloxyphenyl)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4R)-4-hydroxy-1-(2-phenylmethoxyphenyl)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4R)-4-hydroxy-1-(2-phenylmethoxyphenyl)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2R)-1-[2-(2-benzoxyphenyl)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCC2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@H]([C@@H](CCC1=CC=CC=C1OCC2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C22H25N3O3/c1-16(26)20(25-13-19(22(23)27)24-15-25)12-11-18-9-5-6-10-21(18)28-14-17-7-3-2-4-8-17/h2-10,13,15-16,20,26H,11-12,14H2,1H3,(H2,23,27)/t16-,20-/m1/s1