(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (2-keto-2-morpholino-ethyl) ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCOCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N1CCOCC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H22N2O5S/c1-11(2)14(17-15(20)12-4-3-9-24-12)16(21)23-10-13(19)18-5-7-22-8-6-18/h3-4,9,11,14H,5-8,10H2,1-2H3,(H,17,20)/t14-/m1/s1