7-(phenylmethyl)-7-azaspiro[3.4]octane-5,8-dione

Systemtic Name: 7-(phenylmethyl)-7-azaspiro[3.4]octane-5,8-dione Openeye Name: 7-benzyl-7-azaspiro[3.4]octane-5,8-dione CAS Name: 7-(phenylmethyl)-7-azaspiro[3.4]octane-5,8-dione IUPAC Name: 7-benzyl-7-azaspiro[3.4]octane-5,8-dione Traditional Name: 7-benzyl-7-azaspiro[3.4]octane-5,8-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(=O)CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2(C1)C(=O)CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-12-10-15(9-11-5-2-1-3-6-11)13(17)14(12)7-4-8-14/h1-3,5-6H,4,7-10H2