ethyl 5-azanyl-4-cyano-3-[[(2R)-2-phenoxybutanoyl]oxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[(2R)-2-phenoxybutanoyl]oxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[(2R)-2-phenoxybutanoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(2R)-1-oxo-2-phenoxybutoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[(2R)-2-phenoxybutanoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[(2R)-2-phenoxybutanoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=C(SC(=C1C#N)N)C(=O)OCC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC1=C(SC(=C1C#N)N)C(=O)OCC)OC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5S/c1-3-15(26-12-8-6-5-7-9-12)18(22)25-11-14-13(10-20)17(21)27-16(14)19(23)24-4-2/h5-9,15H,3-4,11,21H2,1-2H3/t15-/m1/s1