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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C17H22N2O4/c1-22-13-5-7-14(8-6-13)23-12-11-19-15(20)17(18-16(19)21)9-3-2-4-10-17/h5-8H,2-4,9-12H2,1H3,(H,18,21)