(5E)-5-hydroxyimino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one

Systemtic Name: (5E)-5-hydroxyimino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one Openeye Name: (5E)-5-hydroxyimino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one CAS Name: (5E)-5-hydroxyimino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one IUPAC Name: (5E)-5-hydroxyimino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one Traditional Name: (5E)-5-hydroximino-7-(1-phenylethyl)-7-azaspiro[3.4]octan-8-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=NO)C3(C2=O)CCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C/C(=N/O)/C3(C2=O)CCC3

InChI

InChI=1S/C15H18N2O2/c1-11(12-6-3-2-4-7-12)17-10-13(16-19)15(14(17)18)8-5-9-15/h2-4,6-7,11,19H,5,8-10H2,1H3/b16-13-