3-[(4-methoxyphenyl)carbonylamino]propane-1,1,3-tricarboxylic acid

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]propane-1,1,3-tricarboxylic acid Openeye Name: 3-[(4-methoxybenzoyl)amino]propane-1,1,3-tricarboxylic acid CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]propane-1,1,3-tricarboxylic acid IUPAC Name: 3-[(4-methoxybenzoyl)amino]propane-1,1,3-tricarboxylic acid Traditional Name: 3-(p-anisoylamino)propane-1,1,3-tricarboxylic acid Formula: C14H15NO8 MolecularWeight: 325.2708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC(C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC(C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C14H15NO8/c1-23-8-4-2-7(3-5-8)11(16)15-10(14(21)22)6-9(12(17)18)13(19)20/h2-5,9-10H,6H2,1H3,(H,15,16)(H,17,18)(H,19,20)(H,21,22)