ethyl 5-ethyl-2-[2-[(2R)-2-phenylbutanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[(2R)-2-phenylbutanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(2R)-2-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[(2R)-1-oxo-2-phenylbutoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(2R)-2-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(2R)-2-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C(CC)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)[C@H](CC)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C21H25NO5S/c1-4-15-12-17(21(25)26-6-3)19(28-15)22-18(23)13-27-20(24)16(5-2)14-10-8-7-9-11-14/h7-12,16H,4-6,13H2,1-3H3,(H,22,23)/t16-/m1/s1