2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

InChI

InChI=1S/C17H19N5O3/c1-11(12-7-5-4-6-8-12)19-13(23)9-22-16(24)14-15(18-10-20(14)2)21(3)17(22)25/h4-8,10-11H,9H2,1-3H3,(H,19,23)/t11-/m1/s1