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ethyl 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate

ethyl 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-1-oxoethyl]amino]-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-4-methyl-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[(2S,6S)-2,6-dimethylmorpholino]acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CN3CC(OC(C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CN3C[C@@H](O[C@H](C3)C)C


InChI

InChI=1S/C22H28N2O4S/c1-5-27-22(26)19-16(4)20(17-9-7-6-8-10-17)29-21(19)23-18(25)13-24-11-14(2)28-15(3)12-24/h6-10,14-15H,5,11-13H2,1-4H3,(H,23,25)/t14-,15-/m0/s1


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