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

Systemtic Name: 6-[[(2R)-3-methyl-2-(2-methyl-6-oxidanylidene-pyridin-1-yl)butanoyl]amino]hexanoate Openeye Name: 6-[[(2R)-3-methyl-2-(2-methyl-6-oxo-1-pyridyl)butanoyl]amino]hexanoate CAS Name: 6-[[(2R)-3-methyl-2-(2-methyl-6-oxo-1-pyridinyl)-1-oxobutyl]amino]hexanoate IUPAC Name: 6-[[(2R)-3-methyl-2-(2-methyl-6-oxopyridin-1-yl)butanoyl]amino]hexanoate Traditional Name: 6-[[(2R)-2-(2-keto-6-methyl-1-pyridyl)-3-methyl-butanoyl]amino]hexanoate Formula: C17H25N2O4- MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=O)N1[C@H](C(C)C)C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C17H26N2O4/c1-12(2)16(19-13(3)8-7-9-14(19)20)17(23)18-11-6-4-5-10-15(21)22/h7-9,12,16H,4-6,10-11H2,1-3H3,(H,18,23)(H,21,22)/p-1/t16-/m1/s1