3-oxidanylidene-3-[[4-[(3-oxidanyl-3-oxidanylidene-propanoyl)carbamoyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[[4-[(3-oxidanyl-3-oxidanylidene-propanoyl)carbamoyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[(3-hydroxy-3-oxo-propanoyl)carbamoyl]benzoyl]amino]-3-oxo-propanoic acid CAS Name: 3-[[[4-[[(3-hydroxy-1,3-dioxopropyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[4-[(3-hydroxy-3-oxopropanoyl)carbamoyl]benzoyl]amino]-3-oxopropanoic acid Traditional Name: 3-[[4-[(3-hydroxy-3-keto-propanoyl)carbamoyl]benzoyl]amino]-3-keto-propionic acid Formula: C14H12N2O8 MolecularWeight: 336.25368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)CC(=O)O)C(=O)NC(=O)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)CC(=O)O)C(=O)NC(=O)CC(=O)O

InChI

InChI=1S/C14H12N2O8/c17-9(5-11(19)20)15-13(23)7-1-2-8(4-3-7)14(24)16-10(18)6-12(21)22/h1-4H,5-6H2,(H,19,20)(H,21,22)(H,15,17,23)(H,16,18,24)