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

Systemtic Name: (phenylmethyl) (4R)-6-azanyl-5-cyano-4-(furan-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: benzyl (4R)-6-amino-5-cyano-4-(3-furyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(3-furanyl)-2-methyl-4H-pyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-6-amino-5-cyano-4-(furan-3-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(3-furyl)-2-methyl-4H-pyran-3-carboxylic acid benzyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=COC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=COC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-12-16(19(22)24-10-13-5-3-2-4-6-13)17(14-7-8-23-11-14)15(9-20)18(21)25-12/h2-8,11,17H,10,21H2,1H3/t17-/m1/s1