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

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-[2-(4-propoxyphenyl)-1,3-benzoxazol-4-yl]pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[2-(4-propoxyphenyl)-1,3-benzoxazol-4-yl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[2-(4-propoxyphenyl)-1,3-benzoxazol-4-yl]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[2-(4-propoxyphenyl)-1,3-benzoxazol-4-yl]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[2-(4-propoxyphenyl)-1,3-benzoxazol-4-yl]ethyl]propyl]imidazole-4-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)CCC(C(C)O)N4C=C(N=C4)C(=O)N

Isomeric SMILES

CCCOC1=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/C25H28N4O4/c1-3-13-32-19-10-7-18(8-11-19)25-28-23-17(5-4-6-22(23)33-25)9-12-21(16(2)30)29-14-20(24(26)31)27-15-29/h4-8,10-11,14-16,21,30H,3,9,12-13H2,1-2H3,(H2,26,31)/t16-,21+/m0/s1