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(4R,5R,6R)-5-oxidanyl-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one

(4R,5R,6R)-5-oxidanyl-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name:(4R,5R,6R)-5-oxidanyl-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one
Openeye Name:(4R,5R,6R)-4-benzyl-5-hydroxy-6-phenethyl-hexahydropyrimidin-2-one
CAS Name:(4R,5R,6R)-5-hydroxy-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one
IUPAC Name:(4R,5R,6R)-4-benzyl-5-hydroxy-6-phenethyl-1,3-diazinan-2-one
Traditional Name:(4R,5R,6R)-4-benzyl-5-hydroxy-6-phenethyl-hexahydropyrimidin-2-one
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(NC(=O)N2)CC3=CC=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2[C@H]([C@H](NC(=O)N2)CC3=CC=CC=C3)O


InChI

InChI=1S/C19H22N2O2/c22-18-16(12-11-14-7-3-1-4-8-14)20-19(23)21-17(18)13-15-9-5-2-6-10-15/h1-10,16-18,22H,11-13H2,(H2,20,21,23)/t16-,17-,18-/m1/s1


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