ethyl (4R)-2-azanyl-6-(chloromethyl)-5-cyano-4-(4-fluorophenyl)-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-6-(chloromethyl)-5-cyano-4-(4-fluorophenyl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-2-amino-6-(chloromethyl)-5-cyano-4-(4-fluorophenyl)-4H-pyran-3-carboxylate CAS Name: (4R)-2-amino-6-(chloromethyl)-5-cyano-4-(4-fluorophenyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-6-(chloromethyl)-5-cyano-4-(4-fluorophenyl)-4H-pyran-3-carboxylate Traditional Name: (4R)-2-amino-6-(chloromethyl)-5-cyano-4-(4-fluorophenyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)F)C#N)CCl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3/c1-2-22-16(21)14-13(9-3-5-10(18)6-4-9)11(8-19)12(7-17)23-15(14)20/h3-6,13H,2,7,20H2,1H3/t13-/m1/s1