3-(3-methylphenyl)-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione

Systemtic Name: 3-(3-methylphenyl)-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione Openeye Name: 3-(m-tolyl)-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione CAS Name: 3-(3-methylphenyl)-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione IUPAC Name: 3-(3-methylphenyl)-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione Traditional Name: 3-(m-tolyl)-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC3(CC2)C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC3(CC2)C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H17N3O3/c1-10-3-2-4-11(9-10)18-7-5-15(6-8-18)12(19)16-14(21)17-13(15)20/h2-4,9H,5-8H2,1H3,(H2,16,17,19,20,21)