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

Systemtic Name: (4S,5R,6R)-5-ethanoyl-1-ethyl-6-methyl-4-phenethyl-1,3-diazinan-2-one Openeye Name: (4S,5R,6R)-5-acetyl-1-ethyl-6-methyl-4-phenethyl-hexahydropyrimidin-2-one CAS Name: (4S,5R,6R)-5-acetyl-1-ethyl-6-methyl-4-phenethyl-1,3-diazinan-2-one IUPAC Name: (4S,5R,6R)-5-acetyl-1-ethyl-6-methyl-4-phenethyl-1,3-diazinan-2-one Traditional Name: (4S,5R,6R)-5-acetyl-1-ethyl-6-methyl-4-phenethyl-hexahydropyrimidin-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C(NC1=O)CCC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCN1[C@@H]([C@@H]([C@@H](NC1=O)CCC2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C17H24N2O2/c1-4-19-12(2)16(13(3)20)15(18-17(19)21)11-10-14-8-6-5-7-9-14/h5-9,12,15-16H,4,10-11H2,1-3H3,(H,18,21)/t12-,15+,16-/m1/s1