7-[2-(4-tert-butylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(4-tert-butylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-tert-butylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-tert-butylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-tert-butylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(4-tert-butylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C19H26N2O3/c1-18(2,3)14-6-8-15(9-7-14)24-13-12-21-16(22)19(20-17(21)23)10-4-5-11-19/h6-9H,4-5,10-13H2,1-3H3,(H,20,23)