ethyl (4R)-2-azanyl-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate CAS Name: (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate Traditional Name: (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2)C#N)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC=CC=C2)C#N)C3=CC=CC=C3)N

InChI

InChI=1S/C21H18N2O3/c1-2-25-21(24)18-17(14-9-5-3-6-10-14)16(13-22)19(26-20(18)23)15-11-7-4-8-12-15/h3-12,17H,2,23H2,1H3/t17-/m1/s1