6-[(1-ethanoyl-4-oxidanyl-pyrrolidin-2-yl)carbonylamino]-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[(1-ethanoyl-4-oxidanyl-pyrrolidin-2-yl)carbonylamino]-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[(1-acetyl-4-hydroxy-pyrrolidine-2-carbonyl)amino]-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[[(1-acetyl-4-hydroxy-2-pyrrolidinyl)-oxomethyl]amino]-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[(1-acetyl-4-hydroxypyrrolidine-2-carbonyl)amino]-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-[(1-acetyl-4-hydroxy-prolyl)amino]-2-keto-1H-quinoline-3-carboxylic acid Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC2=CC3=C(C=C2)NC(=O)C(=C3)C(=O)O)O

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC2=CC3=C(C=C2)NC(=O)C(=C3)C(=O)O)O

InChI

InChI=1S/C17H17N3O6/c1-8(21)20-7-11(22)6-14(20)16(24)18-10-2-3-13-9(4-10)5-12(17(25)26)15(23)19-13/h2-5,11,14,22H,6-7H2,1H3,(H,18,24)(H,19,23)(H,25,26)