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

Systemtic Name: prop-2-enyl (5R)-7-methyl-4-oxidanylidene-5-phenyl-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl (5R)-7-methyl-4-oxo-5-phenyl-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-4-oxo-5-phenyl-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R)-7-methyl-4-oxo-5-phenyl-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-5-phenyl-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=CC=C3)C(=O)OCC=C)C

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=CC=CC=C3)C(=O)OCC=C)C

InChI

InChI=1S/C21H23N3O3S/c1-4-11-27-20(26)15-13(3)22-18-17(16(15)14-9-7-6-8-10-14)19(25)24-21(23-18)28-12-5-2/h4,6-10,16H,1,5,11-12H2,2-3H3,(H2,22,23,24,25)/t16-/m0/s1