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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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