2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-azanyl-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-azanyl-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-amino-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-amino-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-4-(2,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxylic acid 2-methacryloyloxyethyl ester Formula: C20H18Cl2N2O5 MolecularWeight: 437.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=C(C=C2)Cl)Cl)C(=O)OCCOC(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O5/c1-10(2)19(25)27-6-7-28-20(26)16-11(3)29-18(24)14(9-23)17(16)13-5-4-12(21)8-15(13)22/h4-5,8,17H,1,6-7,24H2,2-3H3/t17-/m0/s1