methyl (4R)-6-azanyl-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl (4R)-6-azanyl-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl (4R)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c1-8-12(15(19)20-2)13(11(7-17)14(18)21-8)9-3-5-10(16)6-4-9/h3-6,13H,18H2,1-2H3/t13-/m1/s1