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

Systemtic Name: 1-[(3R,4S)-1-[3-(1-benzofuran-2-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[3-(benzofuran-2-yl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[3-(2-benzofuranyl)phenoxy]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[3-(1-benzofuran-2-yl)phenoxy]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[3-(benzofuran-2-yl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C2=CC3=CC=CC=C3O2)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)C2=CC3=CC=CC=C3O2)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C23H23N3O4/c1-15(27)20(26-13-19(23(24)28)25-14-26)9-10-29-18-7-4-6-16(11-18)22-12-17-5-2-3-8-21(17)30-22/h2-8,11-15,20,27H,9-10H2,1H3,(H2,24,28)/t15-,20+/m0/s1