(3R,5R)-7-[2-(4-fluorophenyl)-5-[[(1R)-1-phenylethyl]carbamoyl]-4-propan-2-yl-pyrazol-3-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-[[(1R)-1-phenylethyl]carbamoyl]-4-propan-2-yl-pyrazol-3-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-isopropyl-5-[[(1R)-1-phenylethyl]carbamoyl]pyrazol-3-yl]-3,5-dihydroxy-heptanoic acid CAS Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-4-propan-2-yl-3-pyrazolyl]-3,5-dihydroxyheptanoic acid IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-[[(1R)-1-phenylethyl]carbamoyl]-4-propan-2-ylpyrazol-3-yl]-3,5-dihydroxyheptanoic acid Traditional Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-isopropyl-5-[[(1R)-1-phenylethyl]carbamoyl]pyrazol-3-yl]-3,5-dihydroxy-enanthic acid Formula: C28H34FN3O5 MolecularWeight: 511.585063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(N=C1C(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)F)CCC(CC(CC(=O)O)O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NN(C(=C2C(C)C)CC[C@H](C[C@H](CC(=O)O)O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C28H34FN3O5/c1-17(2)26-24(14-13-22(33)15-23(34)16-25(35)36)32(21-11-9-20(29)10-12-21)31-27(26)28(37)30-18(3)19-7-5-4-6-8-19/h4-12,17-18,22-23,33-34H,13-16H2,1-3H3,(H,30,37)(H,35,36)/t18-,22-,23-/m1/s1