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

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(3,4-dimethoxyphenyl)-2-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-(2-ethoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(3,4-dimethoxyphenyl)-2-(2-ethoxy-2-keto-ethyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)OC)C(=O)OCC

InChI

InChI=1S/C21H24N2O7/c1-5-28-17(24)10-16-19(21(25)29-6-2)18(13(11-22)20(23)30-16)12-7-8-14(26-3)15(9-12)27-4/h7-9,18H,5-6,10,23H2,1-4H3/t18-/m1/s1