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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)OC)OC)C(=O)OC

Isomeric SMILES

CCC1=C([C@@H](C(=C(O1)N)C#N)C2=C(C=CC(=C2)OC)OC)C(=O)OC

InChI

InChI=1S/C18H20N2O5/c1-5-13-16(18(21)24-4)15(12(9-19)17(20)25-13)11-8-10(22-2)6-7-14(11)23-3/h6-8,15H,5,20H2,1-4H3/t15-/m1/s1