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

Systemtic Name: (4S,5S,6R)-5-ethanoyl-6-methyl-4-phenethyl-1-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4S,5S,6R)-5-acetyl-1-benzyl-6-methyl-4-phenethyl-hexahydropyrimidin-2-one CAS Name: (4S,5S,6R)-5-acetyl-6-methyl-4-phenethyl-1-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4S,5S,6R)-5-acetyl-1-benzyl-6-methyl-4-phenethyl-1,3-diazinan-2-one Traditional Name: (4S,5S,6R)-5-acetyl-1-benzyl-6-methyl-4-phenethyl-hexahydropyrimidin-2-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(=O)N1CC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](NC(=O)N1CC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H26N2O2/c1-16-21(17(2)25)20(14-13-18-9-5-3-6-10-18)23-22(26)24(16)15-19-11-7-4-8-12-19/h3-12,16,20-21H,13-15H2,1-2H3,(H,23,26)/t16-,20+,21+/m1/s1