(3R,5R)-7-[2-(4-fluorophenyl)-5-propan-2-yl-4-(pyridin-3-ylmethylcarbamoyl)imidazol-1-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-propan-2-yl-4-(pyridin-3-ylmethylcarbamoyl)imidazol-1-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-4-(3-pyridylmethylcarbamoyl)imidazol-1-yl]-3,5-dihydroxy-heptanoic acid CAS Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-[oxo-(3-pyridinylmethylamino)methyl]-5-propan-2-yl-1-imidazolyl]-3,5-dihydroxyheptanoic acid IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-propan-2-yl-4-(pyridin-3-ylmethylcarbamoyl)imidazol-1-yl]-3,5-dihydroxyheptanoic acid Traditional Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-4-(3-pyridylmethylcarbamoyl)imidazol-1-yl]-3,5-dihydroxy-enanthic acid Formula: C26H31FN4O5 MolecularWeight: 498.546543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=C(N=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C26H31FN4O5/c1-16(2)24-23(26(36)29-15-17-4-3-10-28-14-17)30-25(18-5-7-19(27)8-6-18)31(24)11-9-20(32)12-21(33)13-22(34)35/h3-8,10,14,16,20-21,32-33H,9,11-13,15H2,1-2H3,(H,29,36)(H,34,35)/t20-,21-/m1/s1