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

Systemtic Name: 6-[[1-ethanoyl-4-(2-methoxypropan-2-yloxy)pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[[1-acetyl-4-(1-methoxy-1-methyl-ethoxy)pyrrolidine-2-carbonyl]amino]-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[[[1-acetyl-4-(2-methoxypropan-2-yloxy)-2-pyrrolidinyl]-oxomethyl]amino]-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[[1-acetyl-4-(2-methoxypropan-2-yloxy)pyrrolidine-2-carbonyl]amino]-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-[[1-acetyl-4-(1-methoxy-1-methyl-ethoxy)prolyl]amino]-2-keto-1H-quinoline-3-carboxylic acid Formula: C21H25N3O7 MolecularWeight: 431.4391

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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)OC(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7/c1-11(25)24-10-14(31-21(2,3)30-4)9-17(24)19(27)22-13-5-6-16-12(7-13)8-15(20(28)29)18(26)23-16/h5-8,14,17H,9-10H2,1-4H3,(H,22,27)(H,23,26)(H,28,29)