4-[1-azanyl-2-[1-(2,2-dimethylpropanoyloxy)propoxy]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[1-azanyl-2-[1-(2,2-dimethylpropanoyloxy)propoxy]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[1-amino-2-[1-(2,2-dimethylpropanoyloxy)propoxy]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 4-[1-amino-2-[1-(2,2-dimethyl-1-oxopropoxy)propoxy]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[1-amino-2-[1-(2,2-dimethylpropanoyloxy)propoxy]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[1-amino-2-keto-2-(1-pivaloyloxypropoxy)ethyl]cyclohexanecarboxylic acid Formula: C17H29NO6 MolecularWeight: 343.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(=O)C(C1CCC(CC1)C(=O)O)N)OC(=O)C(C)(C)C

Isomeric SMILES

CCC(OC(=O)C(C1CCC(CC1)C(=O)O)N)OC(=O)C(C)(C)C

InChI

InChI=1S/C17H29NO6/c1-5-12(24-16(22)17(2,3)4)23-15(21)13(18)10-6-8-11(9-7-10)14(19)20/h10-13H,5-9,18H2,1-4H3,(H,19,20)