N-[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)methyl]phenyl]acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

InChI

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