N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-2-keto-ethyl]benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O4/c1-19-12(8-14(22)20(2)16(19)24)9-17-13(21)10-18-15(23)11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3,(H,17,21)(H,18,23)