6-[[(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-methyl-butanoyl]amino]hexanoate

Systemtic Name: 6-[[(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-methyl-butanoyl]amino]hexanoate Openeye Name: 6-[[(2R)-2-(5-chloro-2-oxo-1-pyridyl)-3-methyl-butanoyl]amino]hexanoate CAS Name: 6-[[(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-3-methyl-1-oxobutyl]amino]hexanoate IUPAC Name: 6-[[(2R)-2-(5-chloro-2-oxopyridin-1-yl)-3-methylbutanoyl]amino]hexanoate Traditional Name: 6-[[(2R)-2-(5-chloro-2-keto-1-pyridyl)-3-methyl-butanoyl]amino]hexanoate Formula: C16H22ClN2O4- MolecularWeight: 341.80988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCC(=O)[O-])N1C=C(C=CC1=O)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCCCC(=O)[O-])N1C=C(C=CC1=O)Cl

InChI

InChI=1S/C16H23ClN2O4/c1-11(2)15(19-10-12(17)7-8-13(19)20)16(23)18-9-5-3-4-6-14(21)22/h7-8,10-11,15H,3-6,9H2,1-2H3,(H,18,23)(H,21,22)/p-1/t15-/m1/s1