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

Systemtic Name: [1-(tert-butylcarbamoyl)-2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutyl] 3-methylbut-2-enoate Openeye Name: [1-(tert-butylcarbamoyl)-2,2,4,4-tetramethyl-3-oxo-cyclobutyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic 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] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [1-(tert-butylcarbamoyl)-3-keto-2,2,4,4-tetramethyl-cyclobutyl] ester Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1(C(C(=O)C1(C)C)(C)C)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC(=CC(=O)OC1(C(C(=O)C1(C)C)(C)C)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C18H29NO4/c1-11(2)10-12(20)23-18(14(22)19-15(3,4)5)16(6,7)13(21)17(18,8)9/h10H,1-9H3,(H,19,22)