4,7,8-trimethyl-6-[(1R)-1-phenylethyl]purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 4,7,8-trimethyl-6-[(1R)-1-phenylethyl]purino[7,8-a]imidazole-1,3-dione Openeye Name: 4,7,8-trimethyl-6-[(1R)-1-phenylethyl]purino[7,8-a]imidazole-1,3-dione CAS Name: 4,7,8-trimethyl-6-[(1R)-1-phenylethyl]purino[7,8-a]imidazole-1,3-dione IUPAC Name: 4,7,8-trimethyl-6-[(1R)-1-phenylethyl]purino[7,8-a]imidazole-1,3-dione Traditional Name: 4,7,8-trimethyl-6-[(1R)-1-phenylethyl]purin[7,8-a]imidazole-1,3-quinone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC3=C(N12)C(=O)NC(=O)N3C)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=NC3=C(N12)C(=O)NC(=O)N3C)[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C18H19N5O2/c1-10-11(2)23-14-15(21(4)18(25)20-16(14)24)19-17(23)22(10)12(3)13-8-6-5-7-9-13/h5-9,12H,1-4H3,(H,20,24,25)/t12-/m1/s1