3-phenyl-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione

Systemtic Name: 3-phenyl-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione Openeye Name: 3-phenyl-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione CAS Name: 3-phenyl-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione IUPAC Name: 3-phenyl-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione Traditional Name: 3-phenyl-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O3/c18-11-14(12(19)16-13(20)15-11)6-8-17(9-7-14)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,15,16,18,19,20)