1-[(3R,4S)-1-(7-chloranylnaphthalen-2-yl)oxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-(7-chloranylnaphthalen-2-yl)oxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[(7-chloro-2-naphthyl)oxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[(7-chloro-2-naphthalenyl)oxy]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-(7-chloronaphthalen-2-yl)oxy-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-(7-chloro-2-naphthoxy)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=C(C=C1)C=CC(=C2)Cl)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=C(C=C1)C=CC(=C2)Cl)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C19H20ClN3O3/c1-12(24)18(23-10-17(19(21)25)22-11-23)6-7-26-16-5-3-13-2-4-15(20)8-14(13)9-16/h2-5,8-12,18,24H,6-7H2,1H3,(H2,21,25)/t12-,18+/m0/s1