[4-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-1-cyclopent-2-enyl] ester IUPAC Name: [4-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-(2,4-diketo-5-methyl-1H-pyrimidin-3-yl)cyclopent-2-en-1-yl] ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C2CC(C=C2)OC(=O)C

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C2CC(C=C2)OC(=O)C

InChI

InChI=1S/C12H14N2O4/c1-7-6-13-12(17)14(11(7)16)9-3-4-10(5-9)18-8(2)15/h3-4,6,9-10H,5H2,1-2H3,(H,13,17)