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

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-4-8-14(13-9-6-5-7-10-13)21-15(25)11-24-18(26)16-17(20-12-22(16)2)23(3)19(24)27/h5-7,9-10,12,14H,4,8,11H2,1-3H3,(H,21,25)/t14-/m0/s1