diethyl (4R)-6-azanyl-4-(3-bromophenyl)-5-cyano-4H-pyran-2,3-dicarboxylate

Systemtic Name: diethyl (4R)-6-azanyl-4-(3-bromophenyl)-5-cyano-4H-pyran-2,3-dicarboxylate Openeye Name: diethyl (4R)-6-amino-4-(3-bromophenyl)-5-cyano-4H-pyran-2,3-dicarboxylate CAS Name: (4R)-6-amino-4-(3-bromophenyl)-5-cyano-4H-pyran-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R)-6-amino-4-(3-bromophenyl)-5-cyano-4H-pyran-2,3-dicarboxylate Traditional Name: (4R)-6-amino-4-(3-bromophenyl)-5-cyano-4H-pyran-2,3-dicarboxylic acid diethyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)Br)C#N)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC(=CC=C2)Br)C#N)N)C(=O)OCC

InChI

InChI=1S/C18H17BrN2O5/c1-3-24-17(22)14-13(10-6-5-7-11(19)8-10)12(9-20)16(21)26-15(14)18(23)25-4-2/h5-8,13H,3-4,21H2,1-2H3/t13-/m1/s1