(E)-7-[3-methyl-1-(phenylcarbonyl)pyrrolidin-2-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoic acid

Systemtic Name: (E)-7-[3-methyl-1-(phenylcarbonyl)pyrrolidin-2-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoic acid Openeye Name: (E)-7-(1-benzoyl-3-methyl-pyrrolidin-2-yl)-3-hydroxy-5-oxo-hept-6-enoic acid CAS Name: (E)-7-(1-benzoyl-3-methyl-2-pyrrolidinyl)-3-hydroxy-5-oxo-6-heptenoic acid IUPAC Name: (E)-7-(1-benzoyl-3-methylpyrrolidin-2-yl)-3-hydroxy-5-oxohept-6-enoic acid Traditional Name: (E)-7-(1-benzoyl-3-methyl-pyrrolidin-2-yl)-3-hydroxy-5-keto-hept-6-enoic acid Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C=CC(=O)CC(CC(=O)O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCN(C1/C=C/C(=O)CC(CC(=O)O)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO5/c1-13-9-10-20(19(25)14-5-3-2-4-6-14)17(13)8-7-15(21)11-16(22)12-18(23)24/h2-8,13,16-17,22H,9-12H2,1H3,(H,23,24)/b8-7+