1-[(3R,4S)-1-(3-tert-butylphenoxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-(3-tert-butylphenoxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-(3-tert-butylphenoxy)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-(3-tert-butylphenoxy)-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-(3-tert-butylphenoxy)-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-(3-tert-butylphenoxy)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C(C)(C)C)N2C=C(N=C2)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)C(C)(C)C)N2C=C(N=C2)C(=O)N)O

InChI

InChI=1S/C19H27N3O3/c1-13(23)17(22-11-16(18(20)24)21-12-22)8-9-25-15-7-5-6-14(10-15)19(2,3)4/h5-7,10-13,17,23H,8-9H2,1-4H3,(H2,20,24)/t13-,17+/m0/s1