1-cyclopentyl-5-ethyl-pyrano[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 1-cyclopentyl-5-ethyl-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 1-cyclopentyl-5-ethyl-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 1-cyclopentyl-5-ethylpyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 1-cyclopentyl-5-ethylpyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 1-cyclopentyl-5-ethyl-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=O)N2C3CCCC3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=O)N2C3CCCC3

InChI

InChI=1S/C14H16N2O4/c1-2-8-7-10(17)20-13-11(8)12(18)15-14(19)16(13)9-5-3-4-6-9/h7,9H,2-6H2,1H3,(H,15,18,19)