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

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-(4-phenylphenoxy)pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(4-phenylphenoxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-(4-phenylphenoxy)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(4-phenylphenoxy)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(4-phenylphenoxy)ethyl]propyl]imidazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C21H23N3O3/c1-15(25)20(24-13-19(21(22)26)23-14-24)11-12-27-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,13-15,20,25H,11-12H2,1H3,(H2,22,26)/t15-,20+/m0/s1