6-[4-[(4-acetyloxy-1-ethanoyl-pyrrolidin-2-yl)carbonylamino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[(4-acetyloxy-1-ethanoyl-pyrrolidin-2-yl)carbonylamino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[(4-acetoxy-1-acetyl-pyrrolidine-2-carbonyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[[(1-acetyl-4-acetyloxy-2-pyrrolidinyl)-oxomethyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[(1-acetyl-4-acetyloxypyrrolidine-2-carbonyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[(4-acetoxy-1-acetyl-prolyl)amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C21H21N3O7 MolecularWeight: 427.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O)OC(=O)C

InChI

InChI=1S/C21H21N3O7/c1-11(25)24-10-15(31-12(2)26)9-18(24)20(28)22-14-5-3-13(4-6-14)17-8-7-16(21(29)30)19(27)23-17/h3-8,15,18H,9-10H2,1-2H3,(H,22,28)(H,23,27)(H,29,30)