(2S)-2-methyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide

Systemtic Name: (2S)-2-methyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide Openeye Name: (2S)-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-methyl-butanamide CAS Name: (2S)-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-methylbutanamide IUPAC Name: (2S)-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-methylbutanamide Traditional Name: (2S)-N-(3-acetohydroximoylphenyl)-2-methyl-butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C13H18N2O2/c1-4-9(2)13(16)14-12-7-5-6-11(8-12)10(3)15-17/h5-9,17H,4H2,1-3H3,(H,14,16)/b15-10-/t9-/m0/s1