(4E)-4-hydroxyimino-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one

Systemtic Name: (4E)-4-hydroxyimino-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one Openeye Name: (4E)-6-benzyl-4-hydroxyimino-6-azaspiro[2.4]heptan-7-one CAS Name: (4E)-4-hydroxyimino-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one IUPAC Name: (4E)-6-benzyl-4-hydroxyimino-6-azaspiro[2.4]heptan-7-one Traditional Name: (4E)-6-benzyl-4-hydroximino-6-azaspiro[2.4]heptan-7-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=NO)CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC12/C(=N\O)/CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-12-13(6-7-13)11(14-17)9-15(12)8-10-4-2-1-3-5-10/h1-5,17H,6-9H2/b14-11-