N-[1,3-dimethyl-4-(methylamino)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-phenacyl-methanamide

Systemtic Name: N-[1,3-dimethyl-4-(methylamino)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-phenacyl-methanamide Openeye Name: N-[1,3-dimethyl-4-(methylamino)-2,6-dioxo-pyrimidin-5-yl]-N-phenacyl-formamide CAS Name: N-[1,3-dimethyl-4-(methylamino)-2,6-dioxo-5-pyrimidinyl]-N-phenacylformamide IUPAC Name: N-[1,3-dimethyl-4-(methylamino)-2,6-dioxopyrimidin-5-yl]-N-phenacylformamide Traditional Name: N-[2,4-diketo-1,3-dimethyl-6-(methylamino)pyrimidin-5-yl]-N-phenacyl-formamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C(=O)N1C)C)N(CC(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

CNC1=C(C(=O)N(C(=O)N1C)C)N(CC(=O)C2=CC=CC=C2)C=O

InChI

InChI=1S/C16H18N4O4/c1-17-14-13(15(23)19(3)16(24)18(14)2)20(10-21)9-12(22)11-7-5-4-6-8-11/h4-8,10,17H,9H2,1-3H3