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

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-(2-phenylphenoxy)pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(2-phenylphenoxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-(2-phenylphenoxy)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(2-phenylphenoxy)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(2-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=CC=C1C2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC=C1C2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

InChI

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