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

Systemtic Name: N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H19N3O4/c1-9-4-5-11(22-9)8-18(3)13(19)7-6-12-10(2)16-15(21)17-14(12)20/h4-5H,6-8H2,1-3H3,(H2,16,17,20,21)