(4S,6S)-5-oxidanyl-1,3,4,6-tetrakis(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: (4S,6S)-5-oxidanyl-1,3,4,6-tetrakis(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4S,6S)-1,3,4,6-tetrabenzyl-5-hydroxy-hexahydropyrimidin-2-one CAS Name: (4S,6S)-5-hydroxy-1,3,4,6-tetrakis(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4S,6S)-1,3,4,6-tetrabenzyl-5-hydroxy-1,3-diazinan-2-one Traditional Name: (4S,6S)-1,3,4,6-tetrabenzyl-5-hydroxy-hexahydropyrimidin-2-one Formula: C32H32N2O2 MolecularWeight: 476.60868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C([C@@H](N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C32H32N2O2/c35-31-29(21-25-13-5-1-6-14-25)33(23-27-17-9-3-10-18-27)32(36)34(24-28-19-11-4-12-20-28)30(31)22-26-15-7-2-8-16-26/h1-20,29-31,35H,21-24H2/t29-,30-/m0/s1