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

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-azanyl-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-4-(4-bromophenyl)-5-cyano-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-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid 2-methacryloyloxyethyl ester Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O5/c1-11(2)19(24)26-8-9-27-20(25)16-12(3)28-18(23)15(10-22)17(16)13-4-6-14(21)7-5-13/h4-7,17H,1,8-9,23H2,2-3H3/t17-/m0/s1