2-[(Z)-N,N-dimethyl-N'-oxidanyl-carbamimidoyl]-3-methoxy-N,3-dimethyl-butanamide

Systemtic Name: 2-[(Z)-N,N-dimethyl-N'-oxidanyl-carbamimidoyl]-3-methoxy-N,3-dimethyl-butanamide Openeye Name: 2-[(Z)-N'-hydroxy-N,N-dimethyl-carbamimidoyl]-3-methoxy-N,3-dimethyl-butanamide CAS Name: 2-[(Z)-dimethylamino(hydroxyimino)methyl]-3-methoxy-N,3-dimethylbutanamide IUPAC Name: 2-[(Z)-N'-hydroxy-N,N-dimethylcarbamimidoyl]-3-methoxy-N,3-dimethylbutanamide Traditional Name: 2-[(Z)-N,N-dimethylcarbamohydrohydroximoyl]-3-methoxy-N,3-dimethyl-butyramide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3/c1-10(2,16-6)7(9(14)11-3)8(12-15)13(4)5/h7,15H,1-6H3,(H,11,14)/b12-8-