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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid (2-keto-2-morpholino-ethyl) ester Formula: C15H22N2O6S2 MolecularWeight: 390.47498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S2/c1-11(2)14(16-25(20,21)13-4-3-9-24-13)15(19)23-10-12(18)17-5-7-22-8-6-17/h3-4,9,11,14,16H,5-8,10H2,1-2H3/t14-/m1/s1