2-(3-methoxyphenyl)-5,7-diazaspiro[2.5]octane-4,6,8-trione

Systemtic Name: 2-(3-methoxyphenyl)-5,7-diazaspiro[2.5]octane-4,6,8-trione Openeye Name: 2-(3-methoxyphenyl)-5,7-diazaspiro[2.5]octane-4,6,8-trione CAS Name: 2-(3-methoxyphenyl)-5,7-diazaspiro[2.5]octane-4,6,8-trione IUPAC Name: 2-(3-methoxyphenyl)-5,7-diazaspiro[2.5]octane-4,6,8-trione Traditional Name: 2-(3-methoxyphenyl)-5,7-diazaspiro[2.5]octane-4,6,8-trione Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC23C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC23C(=O)NC(=O)NC3=O

InChI

InChI=1S/C13H12N2O4/c1-19-8-4-2-3-7(5-8)9-6-13(9)10(16)14-12(18)15-11(13)17/h2-5,9H,6H2,1H3,(H2,14,15,16,17,18)