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

Systemtic Name: 6-[4-[[1-ethanoyl-4-(1-methoxypropan-2-yloxy)pyrrolidin-2-yl]carbonylamino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[[1-acetyl-4-(2-methoxy-1-methyl-ethoxy)pyrrolidine-2-carbonyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[[[1-acetyl-4-(1-methoxypropan-2-yloxy)-2-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[[1-acetyl-4-(1-methoxypropan-2-yloxy)pyrrolidine-2-carbonyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[[1-acetyl-4-(2-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(COC)OC1CC(N(C1)C(=O)C)C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O

Isomeric SMILES

CC(COC)OC1CC(N(C1)C(=O)C)C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O

InChI

InChI=1S/C23H27N3O7/c1-13(12-32-3)33-17-10-20(26(11-17)14(2)27)22(29)24-16-6-4-15(5-7-16)19-9-8-18(23(30)31)21(28)25-19/h4-9,13,17,20H,10-12H2,1-3H3,(H,24,29)(H,25,28)(H,30,31)