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

Systemtic Name: 1-[(3R,4S)-1-[2-(4-methylphenyl)-1,3-benzoxazol-7-yl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[2-(p-tolyl)-1,3-benzoxazol-7-yl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[2-(4-methylphenyl)-1,3-benzoxazol-7-yl]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[2-(4-methylphenyl)-1,3-benzoxazol-7-yl]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[2-(p-tolyl)-1,3-benzoxazol-7-yl]ethyl]propyl]imidazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3O2)CCC(C(C)O)N4C=C(N=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3O2)CC[C@H]([C@H](C)O)N4C=C(N=C4)C(=O)N

InChI

InChI=1S/C23H24N4O3/c1-14-6-8-17(9-7-14)23-26-18-5-3-4-16(21(18)30-23)10-11-20(15(2)28)27-12-19(22(24)29)25-13-27/h3-9,12-13,15,20,28H,10-11H2,1-2H3,(H2,24,29)/t15-,20+/m0/s1