[(E)-C-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N-oxidanyl-carbonimidoyl] ethanoate

Systemtic Name: [(E)-C-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N-oxidanyl-carbonimidoyl] ethanoate Openeye Name: [(E)-C-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-N-hydroxy-carbonimidoyl] acetate CAS Name: acetic acid [(1E)-1-hydroxyimino-3,3-dimethyl-2-(methylcarbamoyl)butyl] ester IUPAC Name: [(E)-C-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N-hydroxycarbonimidoyl] acetate Traditional Name: acetic acid [3,3-dimethyl-2-(methylcarbamoyl)butanehydroximoyl] ester Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NO)C(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(=O)O/C(=N/O)/C(C(=O)NC)C(C)(C)C

InChI

InChI=1S/C10H18N2O4/c1-6(13)16-9(12-15)7(8(14)11-5)10(2,3)4/h7,15H,1-5H3,(H,11,14)/b12-9+