ethyl (4R)-2-azanyl-3-cyano-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-3-cyano-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-2-amino-3-cyano-4-(2-furyl)-6-methyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-2-amino-3-cyano-4-(2-furanyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-3-cyano-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-amino-3-cyano-4-(2-furyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(C1C2=CC=CO2)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C([C@H]1C2=CC=CO2)C#N)N)C

InChI

InChI=1S/C14H15N3O3/c1-3-19-14(18)11-8(2)17-13(16)9(7-15)12(11)10-5-4-6-20-10/h4-6,9,12H,3H2,1-2H3,(H2,16,17)/t9?,12-/m0/s1