N-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)acetamide Traditional Name: N-benzyl-N-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C16H17N5O3/c1-10(22)21(9-11-7-5-4-6-8-11)15-17-12-13(18-15)19(2)16(24)20(3)14(12)23/h4-8H,9H2,1-3H3,(H,17,18)