2-phenylmethoxy-6,8-diazaspiro[3.4]octane-5,7-dione

Systemtic Name: 2-phenylmethoxy-6,8-diazaspiro[3.4]octane-5,7-dione Openeye Name: 2-benzyloxy-6,8-diazaspiro[3.4]octane-5,7-dione CAS Name: 2-phenylmethoxy-6,8-diazaspiro[3.4]octane-5,7-dione IUPAC Name: 2-phenylmethoxy-6,8-diazaspiro[3.4]octane-5,7-dione Traditional Name: 2-benzoxy-6,8-diazaspiro[3.4]octane-5,7-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12C(=O)NC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC12C(=O)NC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O3/c16-11-13(15-12(17)14-11)6-10(7-13)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,15,16,17)