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

Systemtic Name: ethyl 5-ethyl-2-[2-[(2R)-2-phenoxypropanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(2R)-2-phenoxypropanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[(2R)-1-oxo-2-phenoxypropoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(2R)-2-phenoxypropanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(2R)-2-phenoxypropanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C(C)OC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)[C@@H](C)OC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C20H23NO6S/c1-4-15-11-16(20(24)25-5-2)18(28-15)21-17(22)12-26-19(23)13(3)27-14-9-7-6-8-10-14/h6-11,13H,4-5,12H2,1-3H3,(H,21,22)/t13-/m1/s1