8-[[(2S)-butan-2-yl]amino]-1,3-dimethyl-7-phenethyl-purine-2,6-dione

Systemtic Name: 8-[[(2S)-butan-2-yl]amino]-1,3-dimethyl-7-phenethyl-purine-2,6-dione Openeye Name: 1,3-dimethyl-8-[[(1S)-1-methylpropyl]amino]-7-phenethyl-purine-2,6-dione CAS Name: 8-[[(2S)-butan-2-yl]amino]-1,3-dimethyl-7-phenethylpurine-2,6-dione IUPAC Name: 8-[[(2S)-butan-2-yl]amino]-1,3-dimethyl-7-phenethylpurine-2,6-dione Traditional Name: 1,3-dimethyl-8-[[(1S)-1-methylpropyl]amino]-7-phenethyl-xanthine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC2=C(N1CCC3=CC=CC=C3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC[C@H](C)NC1=NC2=C(N1CCC3=CC=CC=C3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H25N5O2/c1-5-13(2)20-18-21-16-15(17(25)23(4)19(26)22(16)3)24(18)12-11-14-9-7-6-8-10-14/h6-10,13H,5,11-12H2,1-4H3,(H,20,21)/t13-/m0/s1