(4R,6R)-1,3-bis[(3-ethanoylphenyl)methyl]-5-oxidanyl-4,6-bis(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: (4R,6R)-1,3-bis[(3-ethanoylphenyl)methyl]-5-oxidanyl-4,6-bis(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4R,6R)-1,3-bis[(3-acetylphenyl)methyl]-4,6-dibenzyl-5-hydroxy-hexahydropyrimidin-2-one CAS Name: (4R,6R)-1,3-bis[(3-acetylphenyl)methyl]-5-hydroxy-4,6-bis(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4R,6R)-1,3-bis[(3-acetylphenyl)methyl]-4,6-dibenzyl-5-hydroxy-1,3-diazinan-2-one Traditional Name: (4R,6R)-1,3-bis(3-acetylbenzyl)-4,6-dibenzyl-5-hydroxy-hexahydropyrimidin-2-one Formula: C36H36N2O4 MolecularWeight: 560.68204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2C(C(C(N(C2=O)CC3=CC=CC(=C3)C(=O)C)CC4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2[C@@H](C([C@H](N(C2=O)CC3=CC=CC(=C3)C(=O)C)CC4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O4/c1-25(39)31-17-9-15-29(19-31)23-37-33(21-27-11-5-3-6-12-27)35(41)34(22-28-13-7-4-8-14-28)38(36(37)42)24-30-16-10-18-32(20-30)26(2)40/h3-20,33-35,41H,21-24H2,1-2H3/t33-,34-/m1/s1