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

Systemtic Name: 2-[2-(3-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(3-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(3-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(3-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(3-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C17H22N2O3/c1-13-6-5-7-14(12-13)22-11-10-19-15(20)17(18-16(19)21)8-3-2-4-9-17/h5-7,12H,2-4,8-11H2,1H3,(H,18,21)