6-[(2R)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoic acid

Systemtic Name: 6-[(2R)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoic acid Openeye Name: 6-[(2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic acid CAS Name: 6-[(2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic acid IUPAC Name: 6-[(2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic acid Traditional Name: 6-[(5R)-4-acetyl-3-hydroxy-2-keto-5-(4-methoxyphenyl)-3-pyrrolin-1-yl]hexanoic acid Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CCCCCC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)OC)CCCCCC(=O)O)O

InChI

InChI=1S/C19H23NO6/c1-12(21)16-17(13-7-9-14(26-2)10-8-13)20(19(25)18(16)24)11-5-3-4-6-15(22)23/h7-10,17,24H,3-6,11H2,1-2H3,(H,22,23)/t17-/m1/s1