(4R,5S,6R)-5-ethanoyl-1-ethyl-6-methyl-4-phenyl-1,3-diazinan-2-one

Systemtic Name: (4R,5S,6R)-5-ethanoyl-1-ethyl-6-methyl-4-phenyl-1,3-diazinan-2-one Openeye Name: (4R,5S,6R)-5-acetyl-1-ethyl-6-methyl-4-phenyl-hexahydropyrimidin-2-one CAS Name: (4R,5S,6R)-5-acetyl-1-ethyl-6-methyl-4-phenyl-1,3-diazinan-2-one IUPAC Name: (4R,5S,6R)-5-acetyl-1-ethyl-6-methyl-4-phenyl-1,3-diazinan-2-one Traditional Name: (4R,5S,6R)-5-acetyl-1-ethyl-6-methyl-4-phenyl-hexahydropyrimidin-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C(NC1=O)C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCN1[C@@H]([C@H]([C@@H](NC1=O)C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C15H20N2O2/c1-4-17-10(2)13(11(3)18)14(16-15(17)19)12-8-6-5-7-9-12/h5-10,13-14H,4H2,1-3H3,(H,16,19)/t10-,13+,14+/m1/s1