5-[2-[2-(2,2-dimethylbutanoylamino)-1-oxidanyl-ethoxy]ethanoyl]cyclohexane-1,3-dicarboxylic acid

Systemtic Name: 5-[2-[2-(2,2-dimethylbutanoylamino)-1-oxidanyl-ethoxy]ethanoyl]cyclohexane-1,3-dicarboxylic acid Openeye Name: 5-[2-[2-(2,2-dimethylbutanoylamino)-1-hydroxy-ethoxy]acetyl]cyclohexane-1,3-dicarboxylic acid CAS Name: 5-[2-[2-[(2,2-dimethyl-1-oxobutyl)amino]-1-hydroxyethoxy]-1-oxoethyl]cyclohexane-1,3-dicarboxylic acid IUPAC Name: 5-[2-[2-(2,2-dimethylbutanoylamino)-1-hydroxyethoxy]acetyl]cyclohexane-1,3-dicarboxylic acid Traditional Name: 5-[2-[2-(2,2-dimethylbutanoylamino)-1-hydroxy-ethoxy]acetyl]cyclohexane-1,3-dicarboxylic acid Formula: C18H29NO8 MolecularWeight: 387.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NCC(O)OCC(=O)C1CC(CC(C1)C(=O)O)C(=O)O

Isomeric SMILES

CCC(C)(C)C(=O)NCC(O)OCC(=O)C1CC(CC(C1)C(=O)O)C(=O)O

InChI

InChI=1S/C18H29NO8/c1-4-18(2,3)17(26)19-8-14(21)27-9-13(20)10-5-11(15(22)23)7-12(6-10)16(24)25/h10-12,14,21H,4-9H2,1-3H3,(H,19,26)(H,22,23)(H,24,25)