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

Systemtic Name: 1-[(3R,4S)-1-[2-(4-ethoxyphenyl)-1,3-benzoxazol-4-yl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[2-(4-ethoxyphenyl)-1,3-benzoxazol-4-yl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[2-(4-ethoxyphenyl)-1,3-benzoxazol-4-yl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[2-(4-ethoxyphenyl)-1,3-benzoxazol-4-yl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(2-p-phenetyl-1,3-benzoxazol-4-yl)ethyl]propyl]imidazole-4-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-3-31-18-10-7-17(8-11-18)24-27-22-16(5-4-6-21(22)32-24)9-12-20(15(2)29)28-13-19(23(25)30)26-14-28/h4-8,10-11,13-15,20,29H,3,9,12H2,1-2H3,(H2,25,30)/t15-,20+/m0/s1