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[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester
Formula: C23H26N2O5S
MolecularWeight: 442.52794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)NC(=O)C4CC4)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3)NC(=O)C4CC4)C


InChI

InChI=1S/C23H26N2O5S/c1-14-15(2)31-21(24-20(26)17-8-9-17)18(14)23(28)30-19(16-6-4-3-5-7-16)22(27)25-10-12-29-13-11-25/h3-7,17,19H,8-13H2,1-2H3,(H,24,26)/t19-/m0/s1


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