1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CCC(=O)N2)C(=O)NC1=O

Isomeric SMILES

COCCN1C2=C(CCC(=O)N2)C(=O)NC1=O

InChI

InChI=1S/C10H13N3O4/c1-17-5-4-13-8-6(2-3-7(14)11-8)9(15)12-10(13)16/h2-5H2,1H3,(H,11,14)(H,12,15,16)