(4E)-4-hydroxyimino-6-(1-phenylethyl)-6-azaspiro[2.4]heptan-7-one

Systemtic Name: (4E)-4-hydroxyimino-6-(1-phenylethyl)-6-azaspiro[2.4]heptan-7-one Openeye Name: (4E)-4-hydroxyimino-6-(1-phenylethyl)-6-azaspiro[2.4]heptan-7-one CAS Name: (4E)-4-hydroxyimino-6-(1-phenylethyl)-6-azaspiro[2.4]heptan-7-one IUPAC Name: (4E)-4-hydroxyimino-6-(1-phenylethyl)-6-azaspiro[2.4]heptan-7-one Traditional Name: (4E)-4-hydroximino-6-(1-phenylethyl)-6-azaspiro[2.4]heptan-7-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=NO)C3(C2=O)CC3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C/C(=N/O)/C3(C2=O)CC3

InChI

InChI=1S/C14H16N2O2/c1-10(11-5-3-2-4-6-11)16-9-12(15-18)14(7-8-14)13(16)17/h2-6,10,18H,7-9H2,1H3/b15-12-