(4-nitrophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: (4-nitrophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: (4-nitrophenyl)methyl (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid (4-nitrobenzyl) ester Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O6S2/c1-11(2)15(17-26(22,23)14-4-3-9-25-14)16(19)24-10-12-5-7-13(8-6-12)18(20)21/h3-9,11,15,17H,10H2,1-2H3/t15-/m1/s1