3-[[2-[4-(2-carboxyethylcarbamoyl)pyridin-2-yl]pyridin-4-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[2-[4-(2-carboxyethylcarbamoyl)pyridin-2-yl]pyridin-4-yl]carbonylamino]propanoic acid Openeye Name: 3-[[2-[4-(2-carboxyethylcarbamoyl)-2-pyridyl]pyridine-4-carbonyl]amino]propanoic acid CAS Name: 3-[[[2-[4-[(2-carboxyethylamino)-oxomethyl]-2-pyridinyl]-4-pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[2-[4-(2-carboxyethylcarbamoyl)pyridin-2-yl]pyridine-4-carbonyl]amino]propanoic acid Traditional Name: 3-[[2-[4-(2-carboxyethylcarbamoyl)-2-pyridyl]isonicotinoyl]amino]propionic acid Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C(=O)NCCC(=O)O)C2=NC=CC(=C2)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CN=C(C=C1C(=O)NCCC(=O)O)C2=NC=CC(=C2)C(=O)NCCC(=O)O

InChI

InChI=1S/C18H18N4O6/c23-15(24)3-7-21-17(27)11-1-5-19-13(9-11)14-10-12(2-6-20-14)18(28)22-8-4-16(25)26/h1-2,5-6,9-10H,3-4,7-8H2,(H,21,27)(H,22,28)(H,23,24)(H,25,26)