5-[3-(4-ethanoylpiperazin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[3-(4-ethanoylpiperazin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[3-(4-acetylpiperazin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]-2-hydroxy-benzoic acid CAS Name: 5-[3-(4-acetyl-1-piperazinyl)-2,5-dioxo-1-pyrrolidinyl]-2-hydroxybenzoic acid IUPAC Name: 5-[3-(4-acetylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]-2-hydroxybenzoic acid Traditional Name: 5-[3-(4-acetylpiperazino)-2,5-diketo-pyrrolidino]-2-hydroxy-benzoic acid Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H19N3O6/c1-10(21)18-4-6-19(7-5-18)13-9-15(23)20(16(13)24)11-2-3-14(22)12(8-11)17(25)26/h2-3,8,13,22H,4-7,9H2,1H3,(H,25,26)