4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]pyrrolidin-2-one CAS Name: 4-[(1Z)-1-hydroxyiminoethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]pyrrolidin-2-one Traditional Name: 4-acetohydroximoyl-1-benzyl-2-pyrrolidone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1CC(=O)N(C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1CC(=O)N(C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c1-10(14-17)12-7-13(16)15(9-12)8-11-5-3-2-4-6-11/h2-6,12,17H,7-9H2,1H3/b14-10-