prop-2-enyl (5R)-7-methyl-2,4-bis(oxidanylidene)-5-pyridin-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl (5R)-7-methyl-2,4-bis(oxidanylidene)-5-pyridin-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl (5R)-7-methyl-2,4-dioxo-5-(2-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-2,4-dioxo-5-(2-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R)-7-methyl-2,4-dioxo-5-pyridin-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-2,4-diketo-7-methyl-5-(2-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC=CC=N3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)NC(=O)NC2=O)C3=CC=CC=N3)C(=O)OCC=C

InChI

InChI=1S/C17H16N4O4/c1-3-8-25-16(23)11-9(2)19-14-13(15(22)21-17(24)20-14)12(11)10-6-4-5-7-18-10/h3-7,12H,1,8H2,2H3,(H3,19,20,21,22,24)/t12-/m0/s1