2-(2-phenoxyethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(2-phenoxyethyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-15-17(10-6-1-2-7-11-17)18-16(21)19(15)12-13-22-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2,(H,18,21)