N-methyl-3-[[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide Traditional Name: 3-[[3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H20N4O4/c1-10-13(16(24)21-17(25)20-10)6-7-14(22)19-9-11-4-3-5-12(8-11)15(23)18-2/h3-5,8H,6-7,9H2,1-2H3,(H,18,23)(H,19,22)(H2,20,21,24,25)