3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione

Systemtic Name: 3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione Openeye Name: 1-isopropyl-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione IUPAC Name: 3-phenyl-1-propan-2-yl-1,3-diazinane-2,4-dione Traditional Name: 1-isopropyl-3-phenyl-5,6-dihydrouracil Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N1CCC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c1-10(2)14-9-8-12(16)15(13(14)17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3