(4S)-4-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Openeye Name: (4S)-4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one CAS Name: (4S)-4-[(1E)-1-hydroxyiminoethyl]-4-methyl-1-[(1R)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Traditional Name: (4S)-4-acetohydroximoyl-4-methyl-1-[(1R)-1-phenylethyl]-2-pyrrolidone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)(C)C(=NO)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@](CC2=O)(C)/C(=N/O)/C

InChI

InChI=1S/C15H20N2O2/c1-11(13-7-5-4-6-8-13)17-10-15(3,9-14(17)18)12(2)16-19/h4-8,11,19H,9-10H2,1-3H3/b16-12+/t11-,15+/m1/s1