8-(4-methylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-methylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-methylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(4-methylphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-methylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-p-toluoyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C15H17N3O3/c1-10-2-4-11(5-3-10)12(19)18-8-6-15(7-9-18)13(20)16-14(21)17-15/h2-5H,6-9H2,1H3,(H2,16,17,20,21)