2-(2-methylprop-2-enoyloxy)ethyl (4R)-2-azanyl-5-cyano-6-methyl-4-pyridin-3-yl-4H-pyran-3-carboxylate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl (4R)-2-azanyl-5-cyano-6-methyl-4-pyridin-3-yl-4H-pyran-3-carboxylate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl (4R)-2-amino-5-cyano-6-methyl-4-(3-pyridyl)-4H-pyran-3-carboxylate CAS Name: (4R)-2-amino-5-cyano-6-methyl-4-(3-pyridinyl)-4H-pyran-3-carboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl (4R)-2-amino-5-cyano-6-methyl-4-pyridin-3-yl-4H-pyran-3-carboxylate Traditional Name: (4R)-2-amino-5-cyano-6-methyl-4-(3-pyridyl)-4H-pyran-3-carboxylic acid 2-methacryloyloxyethyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C(=O)OCCOC(=O)C(=C)C)C2=CN=CC=C2)C#N

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C(=O)OCCOC(=O)C(=C)C)C2=CN=CC=C2)C#N

InChI

InChI=1S/C19H19N3O5/c1-11(2)18(23)25-7-8-26-19(24)16-15(13-5-4-6-22-10-13)14(9-20)12(3)27-17(16)21/h4-6,10,15H,1,7-8,21H2,2-3H3/t15-/m1/s1