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

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl (4R)-2-azanyl-4-(4-chlorophenyl)-5-cyano-6-methyl-4H-pyran-3-carboxylate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl (4R)-2-amino-4-(4-chlorophenyl)-5-cyano-6-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-5-cyano-6-methyl-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-4-(4-chlorophenyl)-5-cyano-6-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-5-cyano-6-methyl-4H-pyran-3-carboxylic acid 2-methacryloyloxyethyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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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=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5/c1-11(2)19(24)26-8-9-27-20(25)17-16(13-4-6-14(21)7-5-13)15(10-22)12(3)28-18(17)23/h4-7,16H,1,8-9,23H2,2-3H3/t16-/m1/s1