3-[[6-(2-carboxyethylcarbamoyl)-4-naphthalen-1-yl-pyridin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[6-(2-carboxyethylcarbamoyl)-4-naphthalen-1-yl-pyridin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-[[6-(2-carboxyethylcarbamoyl)-4-(1-naphthyl)pyridine-2-carbonyl]amino]propanoic acid CAS Name: 3-[[[6-[(2-carboxyethylamino)-oxomethyl]-4-(1-naphthalenyl)-2-pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[6-(2-carboxyethylcarbamoyl)-4-naphthalen-1-ylpyridine-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[6-(2-carboxyethylcarbamoyl)-4-(1-naphthyl)picolinoyl]amino]propionic acid Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=C3)C(=O)NCCC(=O)O)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=C3)C(=O)NCCC(=O)O)C(=O)NCCC(=O)O

InChI

InChI=1S/C23H21N3O6/c27-20(28)8-10-24-22(31)18-12-15(13-19(26-18)23(32)25-11-9-21(29)30)17-7-3-5-14-4-1-2-6-16(14)17/h1-7,12-13H,8-11H2,(H,24,31)(H,25,32)(H,27,28)(H,29,30)