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

Systemtic Name: 1-[(3R,4S)-1-[3-(1,3-benzoxazol-2-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[3-(1,3-benzoxazol-2-yl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[3-(1,3-benzoxazol-2-yl)phenoxy]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[3-(1,3-benzoxazol-2-yl)phenoxy]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[3-(1,3-benzoxazol-2-yl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C22H22N4O4/c1-14(27)19(26-12-18(21(23)28)24-13-26)9-10-29-16-6-4-5-15(11-16)22-25-17-7-2-3-8-20(17)30-22/h2-8,11-14,19,27H,9-10H2,1H3,(H2,23,28)/t14-,19+/m0/s1