ethyl (4R)-6-azanyl-4-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-4-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(3,5-dichloro-2-methoxy-phenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(3,5-dichloro-2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(3,5-dichloro-2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(3,5-dichloro-2-methoxy-phenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC(=C2OC)Cl)Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC(=CC(=C2OC)Cl)Cl)C#N)N)C

InChI

InChI=1S/C17H16Cl2N2O4/c1-4-24-17(22)13-8(2)25-16(21)11(7-20)14(13)10-5-9(18)6-12(19)15(10)23-3/h5-6,14H,4,21H2,1-3H3/t14-/m1/s1