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

Systemtic Name: (phenylmethyl) (4R)-6-azanyl-5-cyano-2-methyl-4-thiophen-2-yl-4H-pyran-3-carboxylate Openeye Name: benzyl (4R)-6-amino-5-cyano-2-methyl-4-(2-thienyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-2-methyl-4-thiophen-2-yl-4H-pyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-6-amino-5-cyano-2-methyl-4-thiophen-2-yl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-2-methyl-4-(2-thienyl)-4H-pyran-3-carboxylic acid benzyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CS2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=CS2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-12-16(19(22)23-11-13-6-3-2-4-7-13)17(15-8-5-9-25-15)14(10-20)18(21)24-12/h2-9,17H,11,21H2,1H3/t17-/m0/s1