3-[[5-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]naphthalen-1-yl]carbonylamino]propanoate

Systemtic Name: 3-[[5-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]naphthalen-1-yl]carbonylamino]propanoate Openeye Name: 3-[[5-[(3-oxido-3-oxo-propyl)carbamoyl]naphthalene-1-carbonyl]amino]propanoate CAS Name: 3-[[[5-[[(3-oxido-3-oxopropyl)amino]-oxomethyl]-1-naphthalenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[5-[(3-oxido-3-oxopropyl)carbamoyl]naphthalene-1-carbonyl]amino]propanoate Traditional Name: 3-[[5-[(3-keto-3-oxido-propyl)carbamoyl]-1-naphthoyl]amino]propionate Formula: C18H16N2O6-2 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2C(=O)NCCC(=O)[O-])C(=C1)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2C(=O)NCCC(=O)[O-])C(=C1)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C18H18N2O6/c21-15(22)7-9-19-17(25)13-5-1-3-11-12(13)4-2-6-14(11)18(26)20-10-8-16(23)24/h1-6H,7-10H2,(H,19,25)(H,20,26)(H,21,22)(H,23,24)/p-2