2-[(5S)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-1,3-dimethyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-1,3-dimethyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]-N-phenylacetamide IUPAC Name: 2-[(5S)-1,3-dimethyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[(5S)-2,4,6-triketo-1,3-dimethyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=O)N2)CC(=O)NC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C([C@@H](C(=O)N2)CC(=O)NC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C16H16N4O4/c1-19-13-12(15(23)20(2)16(19)24)10(14(22)18-13)8-11(21)17-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,17,21)(H,18,22)/t10-/m0/s1