4-[[6-[(4-oxidanyl-4-oxidanylidene-butyl)carbamoyl]pyridin-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-[[6-[(4-oxidanyl-4-oxidanylidene-butyl)carbamoyl]pyridin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-[[6-[(4-hydroxy-4-oxo-butyl)carbamoyl]pyridine-2-carbonyl]amino]butanoic acid CAS Name: 4-[[[6-[[(4-hydroxy-4-oxobutyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[6-[(4-hydroxy-4-oxobutyl)carbamoyl]pyridine-2-carbonyl]amino]butanoic acid Traditional Name: 4-[[6-[(4-hydroxy-4-keto-butyl)carbamoyl]picolinoyl]amino]butyric acid Formula: C15H19N3O6 MolecularWeight: 337.32786

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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)