1-methyl-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione

Systemtic Name: 1-methyl-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione Openeye Name: 1-methyl-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione CAS Name: 1-methyl-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione IUPAC Name: 1-methyl-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione Traditional Name: 1-methyl-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C12C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(C12C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O3/c1-7-9(8-5-3-2-4-6-8)13(7)10(16)14-12(18)15-11(13)17/h2-7,9H,1H3,(H2,14,15,16,17,18)