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

Systemtic Name: 8-(4-methylphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(p-tolyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(4-methylphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-methylphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(p-tolyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-10-2-4-11(5-3-10)17-8-6-14(7-9-17)12(18)15-13(19)16-14/h2-5H,6-9H2,1H3,(H2,15,16,18,19)