[1-(tert-butylcarbamoyl)-2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutyl] 2,2-dimethylpropanoate

Systemtic Name: [1-(tert-butylcarbamoyl)-2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutyl] 2,2-dimethylpropanoate Openeye Name: [1-(tert-butylcarbamoyl)-2,2,4,4-tetramethyl-3-oxo-cyclobutyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-[(tert-butylamino)-oxomethyl]-2,2,4,4-tetramethyl-3-oxocyclobutyl] ester IUPAC Name: [1-(tert-butylcarbamoyl)-2,2,4,4-tetramethyl-3-oxocyclobutyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-(tert-butylcarbamoyl)-3-keto-2,2,4,4-tetramethyl-cyclobutyl] ester Formula: C18H31NO4 MolecularWeight: 325.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C1(C(=O)NC(C)(C)C)OC(=O)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C1(C(=O)NC(C)(C)C)OC(=O)C(C)(C)C)(C)C)C

InChI

InChI=1S/C18H31NO4/c1-14(2,3)13(22)23-18(12(21)19-15(4,5)6)16(7,8)11(20)17(18,9)10/h1-10H3,(H,19,21)