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

Systemtic Name: (4R,5S,6R)-5-ethanoyl-6-methyl-4-phenyl-1-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4R,5S,6R)-5-acetyl-1-benzyl-6-methyl-4-phenyl-hexahydropyrimidin-2-one CAS Name: (4R,5S,6R)-5-acetyl-6-methyl-4-phenyl-1-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4R,5S,6R)-5-acetyl-1-benzyl-6-methyl-4-phenyl-1,3-diazinan-2-one Traditional Name: (4R,5S,6R)-5-acetyl-1-benzyl-6-methyl-4-phenyl-hexahydropyrimidin-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-18(15(2)23)19(17-11-7-4-8-12-17)21-20(24)22(14)13-16-9-5-3-6-10-16/h3-12,14,18-19H,13H2,1-2H3,(H,21,24)/t14-,18+,19+/m1/s1