7-(2-cyclobutylethyl)-8-prop-2-enyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 7-(2-cyclobutylethyl)-8-prop-2-enyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 8-allyl-7-(2-cyclobutylethyl)-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 7-(2-cyclobutylethyl)-8-prop-2-enyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 7-(2-cyclobutylethyl)-8-prop-2-enyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 8-allyl-7-(2-cyclobutylethyl)-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)C2=C1NC(=O)NC2=O)CCC3CCC3

Isomeric SMILES

C=CCN1C(=CC(=O)C2=C1NC(=O)NC2=O)CCC3CCC3

InChI

InChI=1S/C16H19N3O3/c1-2-8-19-11(7-6-10-4-3-5-10)9-12(20)13-14(19)17-16(22)18-15(13)21/h2,9-10H,1,3-8H2,(H2,17,18,21,22)