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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c21-14(8-4-7-13-5-2-1-3-6-13)20-11-9-17(10-12-20)15(22)18-16(23)19-17/h1-3,5-6H,4,7-12H2,(H2,18,19,22,23)