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

Systemtic Name: ethyl 2-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2R)-2-methyl-4-morpholinyl]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(2R)-2-methylmorpholino]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-26-21(25)19-17(16-7-5-14(2)6-8-16)13-28-20(19)22-18(24)12-23-9-10-27-15(3)11-23/h5-8,13,15H,4,9-12H2,1-3H3,(H,22,24)/t15-/m1/s1