(2-phenyl-1,3-thiazol-4-yl)methyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl (2S)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2S)-2-(benzenesulfonamido)-3-methylbutanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2S)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H22N2O4S2 MolecularWeight: 430.54038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S2/c1-15(2)19(23-29(25,26)18-11-7-4-8-12-18)21(24)27-13-17-14-28-20(22-17)16-9-5-3-6-10-16/h3-12,14-15,19,23H,13H2,1-2H3/t19-/m0/s1