2-[1-[4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoyl]-4-oxidanylidene-pyrrolidin-3-yl]oxyethanoic acid

Systemtic Name: 2-[1-[4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoyl]-4-oxidanylidene-pyrrolidin-3-yl]oxyethanoic acid Openeye Name: 2-[1-[4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]-4-oxo-pyrrolidin-3-yl]oxyacetic acid CAS Name: 2-[[1-[4-methyl-1-oxo-2-[[oxo(2-quinolinyl)methyl]amino]pentyl]-4-oxo-3-pyrrolidinyl]oxy]acetic acid IUPAC Name: 2-[1-[4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]-4-oxopyrrolidin-3-yl]oxyacetic acid Traditional Name: 2-[4-keto-1-[4-methyl-2-(quinaldoylamino)pentanoyl]pyrrolidin-3-yl]oxyacetic acid Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H25N3O6/c1-13(2)9-17(22(30)25-10-18(26)19(11-25)31-12-20(27)28)24-21(29)16-8-7-14-5-3-4-6-15(14)23-16/h3-8,13,17,19H,9-12H2,1-2H3,(H,24,29)(H,27,28)