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

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(3,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(3,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(3,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(3,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(3,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-5-24-18(21)15-10(2)25-17(20)14(9-19)16(15)11-6-12(22-3)8-13(7-11)23-4/h6-8,16H,5,20H2,1-4H3/t16-/m1/s1