(4R,5S)-5-oxidanyl-1,3,4-tris(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: (4R,5S)-5-oxidanyl-1,3,4-tris(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-1,3,4-tribenzyl-5-hydroxy-hexahydropyrimidin-2-one CAS Name: (4R,5S)-5-hydroxy-1,3,4-tris(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4R,5S)-1,3,4-tribenzyl-5-hydroxy-1,3-diazinan-2-one Traditional Name: (4R,5S)-1,3,4-tribenzyl-5-hydroxy-hexahydropyrimidin-2-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@H](N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H26N2O2/c28-24-19-26(17-21-12-6-2-7-13-21)25(29)27(18-22-14-8-3-9-15-22)23(24)16-20-10-4-1-5-11-20/h1-15,23-24,28H,16-19H2/t23-,24+/m1/s1