ethyl (4R)-6-azanyl-5-cyano-4-(4-methylphenyl)-2-propyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(4-methylphenyl)-2-propyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-2-propyl-4-(p-tolyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(4-methylphenyl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(4-methylphenyl)-2-propyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-2-propyl-4-(p-tolyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CCCC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C19H22N2O3/c1-4-6-15-17(19(22)23-5-2)16(14(11-20)18(21)24-15)13-9-7-12(3)8-10-13/h7-10,16H,4-6,21H2,1-3H3/t16-/m1/s1