5-[(3R)-2,5-bis(oxidanylidene)-3-pyrrolidin-1-ium-1-yl-pyrrolidin-1-yl]-2-oxidanyl-benzoate

Systemtic Name: 5-[(3R)-2,5-bis(oxidanylidene)-3-pyrrolidin-1-ium-1-yl-pyrrolidin-1-yl]-2-oxidanyl-benzoate Openeye Name: 5-[(3R)-2,5-dioxo-3-pyrrolidin-1-ium-1-yl-pyrrolidin-1-yl]-2-hydroxy-benzoate CAS Name: 5-[(3R)-2,5-dioxo-3-(1-pyrrolidin-1-iumyl)-1-pyrrolidinyl]-2-hydroxybenzoate IUPAC Name: 5-[(3R)-2,5-dioxo-3-pyrrolidin-1-ium-1-ylpyrrolidin-1-yl]-2-hydroxybenzoate Traditional Name: 5-[(3R)-2,5-diketo-3-pyrrolidin-1-ium-1-yl-pyrrolidino]-2-hydroxy-benzoate Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CC(=O)N(C2=O)C3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)[C@@H]2CC(=O)N(C2=O)C3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C15H16N2O5/c18-12-4-3-9(7-10(12)15(21)22)17-13(19)8-11(14(17)20)16-5-1-2-6-16/h3-4,7,11,18H,1-2,5-6,8H2,(H,21,22)/t11-/m1/s1