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

Systemtic Name: 2-[(4-methylphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(p-tolylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(4-methylphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(4-methylbenzyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C16H20N2O2/c1-12-5-7-13(8-6-12)11-18-14(19)16(17-15(18)20)9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,17,20)