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

Systemtic Name: 6-[[(2R)-3-methyl-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)butanoyl]amino]hexanoate Openeye Name: 6-[[(2R)-3-methyl-2-(3-methyl-2-oxo-1-pyridyl)butanoyl]amino]hexanoate CAS Name: 6-[[(2R)-3-methyl-2-(3-methyl-2-oxo-1-pyridinyl)-1-oxobutyl]amino]hexanoate IUPAC Name: 6-[[(2R)-3-methyl-2-(3-methyl-2-oxopyridin-1-yl)butanoyl]amino]hexanoate Traditional Name: 6-[[(2R)-2-(2-keto-3-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=CN(C1=O)C(C(C)C)C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-12(2)15(19-11-7-8-13(3)17(19)23)16(22)18-10-6-4-5-9-14(20)21/h7-8,11-12,15H,4-6,9-10H2,1-3H3,(H,18,22)(H,20,21)/p-1/t15-/m1/s1