8-(2-phenylethanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2-phenylethanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(2-phenylacetyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1-oxo-2-phenylethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2-phenylacetyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(2-phenylacetyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CC3=CC=CC=C3

InChI

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