3-[[3-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]carbonylamino]propanoate

Systemtic Name: 3-[[3-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]carbonylamino]propanoate Openeye Name: 3-[[3-[(3-oxido-3-oxo-propyl)carbamoyl]benzoyl]amino]propanoate CAS Name: 3-[[[3-[[(3-oxido-3-oxopropyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[3-[(3-oxido-3-oxopropyl)carbamoyl]benzoyl]amino]propanoate Traditional Name: 3-[[3-[(3-keto-3-oxido-propyl)carbamoyl]benzoyl]amino]propionate Formula: C14H14N2O6-2 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCC(=O)[O-])C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCC(=O)[O-])C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C14H16N2O6/c17-11(18)4-6-15-13(21)9-2-1-3-10(8-9)14(22)16-7-5-12(19)20/h1-3,8H,4-7H2,(H,15,21)(H,16,22)(H,17,18)(H,19,20)/p-2