4-oxidanylidene-3-[[1-[2-(quinolin-6-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-3-[[1-[2-(quinolin-6-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-oxo-3-[[1-[2-(quinoline-6-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid CAS Name: 4-oxo-3-[[oxo-[1-[1-oxo-2-[[oxo(6-quinolinyl)methyl]amino]propyl]-2-pyrrolidinyl]methyl]amino]butanoic acid IUPAC Name: 4-oxo-3-[[1-[2-(quinoline-6-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: 4-keto-3-[[1-[2-(quinoline-6-carbonylamino)propanoyl]prolyl]amino]butyric acid Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C22H24N4O6/c1-13(24-20(30)15-6-7-17-14(10-15)4-2-8-23-17)22(32)26-9-3-5-18(26)21(31)25-16(12-27)11-19(28)29/h2,4,6-8,10,12-13,16,18H,3,5,9,11H2,1H3,(H,24,30)(H,25,31)(H,28,29)