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

Systemtic Name: ethyl 3-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(2R)-2-methyl-4-morpholinyl]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[(2R)-2-methylmorpholino]acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3CCOC(C3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3CCO[C@@H](C3)C

InChI

InChI=1S/C20H24N2O4S/c1-3-25-20(24)19-16(11-17(27-19)15-7-5-4-6-8-15)21-18(23)13-22-9-10-26-14(2)12-22/h4-8,11,14H,3,9-10,12-13H2,1-2H3,(H,21,23)/t14-/m1/s1