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

Systemtic Name: (4-chlorophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: (4-chlorophenyl)methyl (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid (4-chlorobenzyl) ester Formula: C16H18ClNO4S2 MolecularWeight: 387.90142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H18ClNO4S2/c1-11(2)15(18-24(20,21)14-4-3-9-23-14)16(19)22-10-12-5-7-13(17)8-6-12/h3-9,11,15,18H,10H2,1-2H3/t15-/m1/s1