5-[(1S)-4,4-dimethyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1S)-4,4-dimethyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1S)-4,4-dimethyl-3-oxo-1-(p-tolyl)pentyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1S)-4,4-dimethyl-1-(4-methylphenyl)-3-oxopentyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1S)-4,4-dimethyl-1-(4-methylphenyl)-3-oxopentyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1S)-3-keto-4,4-dimethyl-1-(p-tolyl)pentyl]barbituric acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C(C)(C)C)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)C(C)(C)C)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C18H22N2O4/c1-10-5-7-11(8-6-10)12(9-13(21)18(2,3)4)14-15(22)19-17(24)20-16(14)23/h5-8,12,14H,9H2,1-4H3,(H2,19,20,22,23,24)/t12-/m1/s1