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1,3-dimethyl-7-[(2S)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-8-pyrrolidin-1-yl-purine-2,6-dione

1,3-dimethyl-7-[(2S)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-8-pyrrolidin-1-yl-purine-2,6-dione

Systemtic Name:1,3-dimethyl-7-[(2S)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-8-pyrrolidin-1-yl-purine-2,6-dione
Openeye Name:7-[(2S)-2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]-1,3-dimethyl-8-pyrrolidin-1-yl-purine-2,6-dione
CAS Name:7-[(2S)-2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-1,3-dimethyl-8-(1-pyrrolidinyl)purine-2,6-dione
IUPAC Name:7-[(2S)-2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-1,3-dimethyl-8-pyrrolidin-1-ylpurine-2,6-dione
Traditional Name:7-[(2S)-2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]-1,3-dimethyl-8-pyrrolidino-xanthine
Formula: C24H33N5O4
MolecularWeight: 455.54992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C3=C(N=C2N4CCCC4)N(C(=O)N(C3=O)C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](CN2C3=C(N=C2N4CCCC4)N(C(=O)N(C3=O)C)C)O


InChI

InChI=1S/C24H33N5O4/c1-15(2)18-9-8-16(3)12-19(18)33-14-17(30)13-29-20-21(25-23(29)28-10-6-7-11-28)26(4)24(32)27(5)22(20)31/h8-9,12,15,17,30H,6-7,10-11,13-14H2,1-5H3/t17-/m0/s1


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