5-(2-cyclopentylethyl)-3-methoxy-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-(2-cyclopentylethyl)-3-methoxy-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(2-cyclopentylethyl)-3-methoxy-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(2-cyclopentylethyl)-3-methoxy-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(2-cyclopentylethyl)-3-methoxy-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(2-cyclopentylethyl)-3-methoxy-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)C2=C(NC1=O)OC(=O)C=C2CCC3CCCC3

Isomeric SMILES

CON1C(=O)C2=C(NC1=O)OC(=O)C=C2CCC3CCCC3

InChI

InChI=1S/C15H18N2O5/c1-21-17-14(19)12-10(7-6-9-4-2-3-5-9)8-11(18)22-13(12)16-15(17)20/h8-9H,2-7H2,1H3,(H,16,20)