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

Systemtic Name: 1-[(3R,4S)-1-(7-methoxynaphthalen-2-yl)oxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[(7-methoxy-2-naphthyl)oxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[(7-methoxy-2-naphthalenyl)oxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(7-methoxynaphthalen-2-yl)oxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(7-methoxy-2-naphthoxy)ethyl]propyl]imidazole-4-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(24)19(23-11-18(20(21)25)22-12-23)7-8-27-17-6-4-14-3-5-16(26-2)9-15(14)10-17/h3-6,9-13,19,24H,7-8H2,1-2H3,(H2,21,25)/t13-,19+/m0/s1