ethyl 5-chloranyl-2-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-2-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-chloro-2-[[2-[(2R)-2-methyl-4-morpholinyl]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-chloro-2-[[2-[(2R)-2-methylmorpholino]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN3CCOC(C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN3CCO[C@@H](C3)C

InChI

InChI=1S/C20H23ClN2O4S/c1-3-26-20(25)17-16(14-7-5-4-6-8-14)18(21)28-19(17)22-15(24)12-23-9-10-27-13(2)11-23/h4-8,13H,3,9-12H2,1-2H3,(H,22,24)/t13-/m1/s1