(3R,5R)-7-[1-ethyl-3-(4-fluorophenyl)-5-(phenylcarbamoyl)-4-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: (3R,5R)-7-[1-ethyl-3-(4-fluorophenyl)-5-(phenylcarbamoyl)-4-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: (3R,5R)-7-[1-ethyl-3-(4-fluorophenyl)-4-isopropyl-5-(phenylcarbamoyl)pyrrol-2-yl]-3,5-dihydroxy-heptanoic acid CAS Name: (3R,5R)-7-[5-[anilino(oxo)methyl]-1-ethyl-3-(4-fluorophenyl)-4-propan-2-yl-2-pyrrolyl]-3,5-dihydroxyheptanoic acid IUPAC Name: (3R,5R)-7-[1-ethyl-3-(4-fluorophenyl)-5-(phenylcarbamoyl)-4-propan-2-ylpyrrol-2-yl]-3,5-dihydroxyheptanoic acid Traditional Name: (3R,5R)-7-[1-ethyl-3-(4-fluorophenyl)-4-isopropyl-5-(phenylcarbamoyl)pyrrol-2-yl]-3,5-dihydroxy-enanthic acid Formula: C29H35FN2O5 MolecularWeight: 510.597003

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C(=O)NC2=CC=CC=C2)C(C)C)C3=CC=C(C=C3)F)CCC(CC(CC(=O)O)O)O

Isomeric SMILES

CCN1C(=C(C(=C1C(=O)NC2=CC=CC=C2)C(C)C)C3=CC=C(C=C3)F)CC[C@H](C[C@H](CC(=O)O)O)O

InChI

InChI=1S/C29H35FN2O5/c1-4-32-24(15-14-22(33)16-23(34)17-25(35)36)27(19-10-12-20(30)13-11-19)26(18(2)3)28(32)29(37)31-21-8-6-5-7-9-21/h5-13,18,22-23,33-34H,4,14-17H2,1-3H3,(H,31,37)(H,35,36)/t22-,23-/m1/s1