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

Systemtic Name: 8-(3-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1-oxo-3-phenylbutyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(3-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2(CC1)C(=O)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCC2(CC1)C(=O)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c1-12(13-5-3-2-4-6-13)11-14(21)20-9-7-17(8-10-20)15(22)18-16(23)19-17/h2-6,12H,7-11H2,1H3,(H2,18,19,22,23)