2-(2-phenoxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c19-14-16(9-5-2-6-10-16)17-15(20)18(14)11-12-21-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,20)