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

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(5-iodanylfuran-2-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(5-iodo-2-furyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(5-iodo-2-furanyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(5-iodofuran-2-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(5-iodo-2-furyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C14H13IN2O4 MolecularWeight: 400.16849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(O2)I)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC=C(O2)I)C#N)N)C

InChI

InChI=1S/C14H13IN2O4/c1-3-19-14(18)11-7(2)20-13(17)8(6-16)12(11)9-4-5-10(15)21-9/h4-5,12H,3,17H2,1-2H3/t12-/m0/s1