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

Systemtic Name: 1-[(3R,4S)-1-(3-bromanylphenoxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-(3-bromophenoxy)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-(3-bromophenoxy)-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-(3-bromophenoxy)-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-(3-bromophenoxy)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O3/c1-10(20)14(19-8-13(15(17)21)18-9-19)5-6-22-12-4-2-3-11(16)7-12/h2-4,7-10,14,20H,5-6H2,1H3,(H2,17,21)/t10-,14+/m0/s1