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

Systemtic Name: methyl (4R)-6-azanyl-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl (4R)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-9-14(17(20)23-4)15(12(8-18)16(19)24-9)11-7-10(21-2)5-6-13(11)22-3/h5-7,15H,19H2,1-4H3/t15-/m1/s1