N-[(E)-5-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E)-5-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-4-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E)-5-(2,4-dioxo-1H-pyrimidin-5-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(2,4-dioxo-1H-pyrimidin-5-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(2,4-diketo-1H-pyrimidin-5-yl)-1-methyl-but-3-enyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CNC(=O)NC1=O)NC(=O)C

Isomeric SMILES

CC(C/C=C/C1=CNC(=O)NC1=O)NC(=O)C

InChI

InChI=1S/C11H15N3O3/c1-7(13-8(2)15)4-3-5-9-6-12-11(17)14-10(9)16/h3,5-7H,4H2,1-2H3,(H,13,15)(H2,12,14,16,17)/b5-3+