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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O3/c19-12-15(13(20)17-14(21)16-12)6-8-18(9-7-15)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,16,17,19,20,21)