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

Systemtic Name: 8-(2-phenoxybutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(2-phenoxybutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1-oxo-2-phenoxybutyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2-phenoxybutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(2-phenoxybutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2(CC1)C(=O)NC(=O)N2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCC2(CC1)C(=O)NC(=O)N2)OC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4/c1-2-13(24-12-6-4-3-5-7-12)14(21)20-10-8-17(9-11-20)15(22)18-16(23)19-17/h3-7,13H,2,8-11H2,1H3,(H2,18,19,22,23)