2-(phenylmethoxymethyl)-6,8-diazaspiro[3.4]octane-5,7-dione

Systemtic Name: 2-(phenylmethoxymethyl)-6,8-diazaspiro[3.4]octane-5,7-dione Openeye Name: 2-(benzyloxymethyl)-6,8-diazaspiro[3.4]octane-5,7-dione CAS Name: 2-(phenylmethoxymethyl)-6,8-diazaspiro[3.4]octane-5,7-dione IUPAC Name: 2-(phenylmethoxymethyl)-6,8-diazaspiro[3.4]octane-5,7-dione Traditional Name: 2-(benzoxymethyl)-6,8-diazaspiro[3.4]octane-5,7-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12C(=O)NC(=O)N2)COCC3=CC=CC=C3

Isomeric SMILES

C1C(CC12C(=O)NC(=O)N2)COCC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O3/c17-12-14(16-13(18)15-12)6-11(7-14)9-19-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,16,17,18)