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

Systemtic Name: (phenylmethyl) (4R)-6-azanyl-4-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: benzyl (4R)-6-amino-4-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-6-amino-4-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid benzyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O3/c1-13-18(21(25)26-12-14-5-3-2-4-6-14)19(17(11-23)20(24)27-13)15-7-9-16(22)10-8-15/h2-10,19H,12,24H2,1H3/t19-/m1/s1