azetidin-1-yl-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyrimidin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyrimidin-2-yl]methanone Openeye Name: azetidin-1-yl-[5-[3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-(7H-purin-8-yl)phenoxy]pyrimidin-2-yl]methanone CAS Name: 1-azetidinyl-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-(7H-purin-8-yl)phenoxy]-2-pyrimidinyl]methanone IUPAC Name: azetidin-1-yl-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyrimidin-2-yl]methanone Traditional Name: azetidin-1-yl-[5-[3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-(7H-purin-8-yl)phenoxy]pyrimidin-2-yl]methanone Formula: C23H23N7O4 MolecularWeight: 461.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CN=C(N=C2)C(=O)N3CCC3)C4=NC5=NC=NC=C5N4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CN=C(N=C2)C(=O)N3CCC3)C4=NC5=NC=NC=C5N4

InChI

InChI=1S/C23H23N7O4/c1-14(12-32-2)33-16-6-15(20-28-19-11-24-13-27-21(19)29-20)7-17(8-16)34-18-9-25-22(26-10-18)23(31)30-4-3-5-30/h6-11,13-14H,3-5,12H2,1-2H3,(H,24,27,28,29)/t14-/m0/s1