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

Systemtic Name: 6-[4-[[1-ethanoyl-4-(2-methoxypropan-2-yloxy)pyrrolidin-2-yl]carbonylamino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[[1-acetyl-4-(1-methoxy-1-methyl-ethoxy)pyrrolidine-2-carbonyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[[[1-acetyl-4-(2-methoxypropan-2-yloxy)-2-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[[1-acetyl-4-(2-methoxypropan-2-yloxy)pyrrolidine-2-carbonyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[[1-acetyl-4-(1-methoxy-1-methyl-ethoxy)prolyl]amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C23H27N3O7 MolecularWeight: 457.47638

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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(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O7/c1-13(27)26-12-16(33-23(2,3)32-4)11-19(26)21(29)24-15-7-5-14(6-8-15)18-10-9-17(22(30)31)20(28)25-18/h5-10,16,19H,11-12H2,1-4H3,(H,24,29)(H,25,28)(H,30,31)