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

Systemtic Name: 6-[[(2R)-3-methyl-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)butanoyl]amino]hexanoic acid Openeye Name: 6-[[(2R)-3-methyl-2-(5-methyl-2-oxo-1-pyridyl)butanoyl]amino]hexanoic acid CAS Name: 6-[[(2R)-3-methyl-2-(5-methyl-2-oxo-1-pyridinyl)-1-oxobutyl]amino]hexanoic acid IUPAC Name: 6-[[(2R)-3-methyl-2-(5-methyl-2-oxopyridin-1-yl)butanoyl]amino]hexanoic acid Traditional Name: 6-[[(2R)-2-(2-keto-5-methyl-1-pyridyl)-3-methyl-butanoyl]amino]hexanoic acid Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C(C(C)C)C(=O)NCCCCCC(=O)O

Isomeric SMILES

CC1=CN(C(=O)C=C1)[C@H](C(C)C)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C17H26N2O4/c1-12(2)16(19-11-13(3)8-9-14(19)20)17(23)18-10-6-4-5-7-15(21)22/h8-9,11-12,16H,4-7,10H2,1-3H3,(H,18,23)(H,21,22)/t16-/m1/s1