methyl (3R,4R)-2-azanylidene-3-cyano-4-(3-methoxy-4-propan-2-yloxy-phenyl)-6-methyl-3,4-dihydrothiopyran-5-carboxylate

Systemtic Name: methyl (3R,4R)-2-azanylidene-3-cyano-4-(3-methoxy-4-propan-2-yloxy-phenyl)-6-methyl-3,4-dihydrothiopyran-5-carboxylate Openeye Name: methyl (3R,4R)-3-cyano-2-imino-4-(4-isopropoxy-3-methoxy-phenyl)-6-methyl-3,4-dihydrothiopyran-5-carboxylate CAS Name: (3R,4R)-3-cyano-2-imino-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-methyl-3,4-dihydrothiopyran-5-carboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-cyano-2-imino-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-methyl-3,4-dihydrothiopyran-5-carboxylate Traditional Name: (3R,4R)-3-cyano-2-imino-4-(4-isopropoxy-3-methoxy-phenyl)-6-methyl-3,4-dihydrothiopyran-5-carboxylic acid methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=N)S1)C#N)C2=CC(=C(C=C2)OC(C)C)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H]([C@@H](C(=N)S1)C#N)C2=CC(=C(C=C2)OC(C)C)OC)C(=O)OC

InChI

InChI=1S/C19H22N2O4S/c1-10(2)25-14-7-6-12(8-15(14)23-4)17-13(9-20)18(21)26-11(3)16(17)19(22)24-5/h6-8,10,13,17,21H,1-5H3/t13-,17-/m0/s1