(5S,6R)-5-methyl-6-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: (5S,6R)-5-methyl-6-phenyl-1,3-diazinane-2,4-dione Openeye Name: (5S,6R)-5-methyl-6-phenyl-hexahydropyrimidine-2,4-dione CAS Name: (5S,6R)-5-methyl-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: (5S,6R)-5-methyl-6-phenyl-1,3-diazinane-2,4-dione Traditional Name: (5S,6R)-5-methyl-6-phenyl-5,6-dihydrouracil Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2/c1-7-9(8-5-3-2-4-6-8)12-11(15)13-10(7)14/h2-7,9H,1H3,(H2,12,13,14,15)/t7-,9+/m0/s1