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

Systemtic Name: methyl (4R)-6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-thiophen-2-yl-4H-pyran-3-carboxylate Openeye Name: methyl (4R)-6-amino-5-cyano-2-(2-methoxy-2-oxo-ethyl)-4-(2-thienyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-thiophen-2-yl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-thiophen-2-yl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-2-(2-keto-2-methoxy-ethyl)-4-(2-thienyl)-4H-pyran-3-carboxylic acid methyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC=CS2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c1-20-11(18)6-9-13(15(19)21-2)12(10-4-3-5-23-10)8(7-16)14(17)22-9/h3-5,12H,6,17H2,1-2H3/t12-/m0/s1