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

Systemtic Name: 3,5-bis(oxidanyl)-7-[4-phenyl-3-(phenylcarbamoyl)-2-propan-2-yl-pyrrol-1-yl]heptanoic acid Openeye Name: 3,5-dihydroxy-7-[2-isopropyl-4-phenyl-3-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid CAS Name: 7-[3-[anilino(oxo)methyl]-4-phenyl-2-propan-2-yl-1-pyrrolyl]-3,5-dihydroxyheptanoic acid IUPAC Name: 3,5-dihydroxy-7-[4-phenyl-3-(phenylcarbamoyl)-2-propan-2-ylpyrrol-1-yl]heptanoic acid Traditional Name: 3,5-dihydroxy-7-[2-isopropyl-4-phenyl-3-(phenylcarbamoyl)pyrrol-1-yl]enanthic acid Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)O)O)O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)O)O)O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5/c1-18(2)26-25(27(34)28-20-11-7-4-8-12-20)23(19-9-5-3-6-10-19)17-29(26)14-13-21(30)15-22(31)16-24(32)33/h3-12,17-18,21-22,30-31H,13-16H2,1-2H3,(H,28,34)(H,32,33)