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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

InChI

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