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

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-2-methyl-4-(2-phenylmethoxyphenyl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-4-(2-benzyloxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-2-methyl-4-(2-phenylmethoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-2-methyl-4-(2-phenylmethoxyphenyl)-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-(2-benzoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2OCC3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC=CC=C2OCC3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C23H22N2O4/c1-3-27-23(26)20-15(2)29-22(25)18(13-24)21(20)17-11-7-8-12-19(17)28-14-16-9-5-4-6-10-16/h4-12,21H,3,14,25H2,1-2H3/t21-/m1/s1