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

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-(2-phenyl-1,3-benzoxazol-4-yl)pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(2-phenyl-1,3-benzoxazol-4-yl)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-(2-phenyl-1,3-benzoxazol-4-yl)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(2-phenyl-1,3-benzoxazol-4-yl)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(2-phenyl-1,3-benzoxazol-4-yl)ethyl]propyl]imidazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C22H22N4O3/c1-14(27)18(26-12-17(21(23)28)24-13-26)11-10-15-8-5-9-19-20(15)25-22(29-19)16-6-3-2-4-7-16/h2-9,12-14,18,27H,10-11H2,1H3,(H2,23,28)/t14-,18+/m0/s1