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

Systemtic Name: 5-[(1R)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1R)-4,4-dimethyl-3-oxo-1-phenyl-pentyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1R)-4,4-dimethyl-3-oxo-1-phenylpentyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1R)-4,4-dimethyl-3-oxo-1-phenylpentyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1R)-3-keto-4,4-dimethyl-1-phenyl-pentyl]barbituric acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C[C@H](C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4/c1-17(2,3)12(20)9-11(10-7-5-4-6-8-10)13-14(21)18-16(23)19-15(13)22/h4-8,11,13H,9H2,1-3H3,(H2,18,19,21,22,23)/t11-/m0/s1