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

Systemtic Name: (4R,5R,6R)-5-(oxan-2-yloxy)-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4R,5R,6R)-4-benzyl-6-phenethyl-5-tetrahydropyran-2-yloxy-hexahydropyrimidin-2-one CAS Name: (4R,5R,6R)-5-(2-oxanyloxy)-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4R,5R,6R)-4-benzyl-5-(oxan-2-yloxy)-6-phenethyl-1,3-diazinan-2-one Traditional Name: (4R,5R,6R)-4-benzyl-6-phenethyl-5-tetrahydropyran-2-yloxy-hexahydropyrimidin-2-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2C(NC(=O)NC2CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)O[C@@H]2[C@H](NC(=O)N[C@@H]2CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c27-24-25-20(15-14-18-9-3-1-4-10-18)23(29-22-13-7-8-16-28-22)21(26-24)17-19-11-5-2-6-12-19/h1-6,9-12,20-23H,7-8,13-17H2,(H2,25,26,27)/t20-,21-,22?,23-/m1/s1