4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]pyrrolidin-2-one CAS Name: 4-[(1E)-1-hydroxyiminopropyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-propanehydroximoyl-2-pyrrolidone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-13(15-18)12-8-14(17)16(10-12)9-11-6-4-3-5-7-11/h3-7,12,18H,2,8-10H2,1H3/b15-13+