(3R,5R)-7-[2-(4-fluorophenyl)-5-methyl-4-[(4-sulfamoylphenyl)methylcarbamoyl]imidazol-1-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-methyl-4-[(4-sulfamoylphenyl)methylcarbamoyl]imidazol-1-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-methyl-4-[(4-sulfamoylphenyl)methylcarbamoyl]imidazol-1-yl]-3,5-dihydroxy-heptanoic acid CAS Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-methyl-4-[oxo-[(4-sulfamoylphenyl)methylamino]methyl]-1-imidazolyl]-3,5-dihydroxyheptanoic acid IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-methyl-4-[(4-sulfamoylphenyl)methylcarbamoyl]imidazol-1-yl]-3,5-dihydroxyheptanoic acid Traditional Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-methyl-4-[(4-sulfamoylbenzyl)carbamoyl]imidazol-1-yl]-3,5-dihydroxy-enanthic acid Formula: C25H29FN4O7S MolecularWeight: 548.583763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C25H29FN4O7S/c1-15-23(25(35)28-14-16-2-8-21(9-3-16)38(27,36)37)29-24(17-4-6-18(26)7-5-17)30(15)11-10-19(31)12-20(32)13-22(33)34/h2-9,19-20,31-32H,10-14H2,1H3,(H,28,35)(H,33,34)(H2,27,36,37)/t19-,20-/m1/s1