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

Systemtic Name: prop-2-enyl (5R)-2-butylsulfanyl-7-methyl-4-oxidanylidene-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl (5R)-2-butylsulfanyl-7-methyl-4-oxo-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-2-(butylthio)-7-methyl-4-oxo-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R)-2-butylsulfanyl-7-methyl-4-oxo-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-2-(butylthio)-4-keto-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=CC=C3)C(=O)OCC=C)C

Isomeric SMILES

CCCCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=CC=CC=C3)C(=O)OCC=C)C

InChI

InChI=1S/C22H25N3O3S/c1-4-6-13-29-22-24-19-18(20(26)25-22)17(15-10-8-7-9-11-15)16(14(3)23-19)21(27)28-12-5-2/h5,7-11,17H,2,4,6,12-13H2,1,3H3,(H2,23,24,25,26)/t17-/m0/s1