4-[[6-[(4-oxidanidyl-4-oxidanylidene-butyl)carbamoyl]pyridin-2-yl]carbonylamino]butanoate

Systemtic Name: 4-[[6-[(4-oxidanidyl-4-oxidanylidene-butyl)carbamoyl]pyridin-2-yl]carbonylamino]butanoate Openeye Name: 4-[[6-[(4-oxido-4-oxo-butyl)carbamoyl]pyridine-2-carbonyl]amino]butanoate CAS Name: 4-[[[6-[[(4-oxido-4-oxobutyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]butanoate IUPAC Name: 4-[[6-[(4-oxido-4-oxobutyl)carbamoyl]pyridine-2-carbonyl]amino]butanoate Traditional Name: 4-[[6-[(4-keto-4-oxido-butyl)carbamoyl]picolinoyl]amino]butyrate Formula: C15H17N3O6-2 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NCCCC(=O)[O-])C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NCCCC(=O)[O-])C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C15H19N3O6/c19-12(20)6-2-8-16-14(23)10-4-1-5-11(18-10)15(24)17-9-3-7-13(21)22/h1,4-5H,2-3,6-9H2,(H,16,23)(H,17,24)(H,19,20)(H,21,22)/p-2