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

Systemtic Name: 1-[(3R,4S)-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-7-yl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[2-(4-methoxyphenyl)-1,3-benzoxazol-7-yl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-7-yl]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-7-yl]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[2-(4-methoxyphenyl)-1,3-benzoxazol-7-yl]ethyl]propyl]imidazole-4-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C2C(=CC=C1)N=C(O2)C3=CC=C(C=C3)OC)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCC1=C2C(=CC=C1)N=C(O2)C3=CC=C(C=C3)OC)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C23H24N4O4/c1-14(28)20(27-12-19(22(24)29)25-13-27)11-8-15-4-3-5-18-21(15)31-23(26-18)16-6-9-17(30-2)10-7-16/h3-7,9-10,12-14,20,28H,8,11H2,1-2H3,(H2,24,29)/t14-,20+/m0/s1