(2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-[tert-butyl(dimethyl)silyl]oxy-butanamide

Systemtic Name: (2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-[tert-butyl(dimethyl)silyl]oxy-butanamide Openeye Name: (2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-[tert-butyl(dimethyl)silyl]oxy-butanamide CAS Name: (2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-[tert-butyl(dimethyl)silyl]oxybutanamide IUPAC Name: (2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-[tert-butyl(dimethyl)silyl]oxybutanamide Traditional Name: (2R)-4-acetamido-2-(brosylamino)-N-[tert-butyl(dimethyl)silyl]oxy-butyramide Formula: C18H30BrN3O5SSi MolecularWeight: 508.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(C(=O)NO[Si](C)(C)C(C)(C)C)NS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)NCC[C@H](C(=O)NO[Si](C)(C)C(C)(C)C)NS(=O)(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C18H30BrN3O5SSi/c1-13(23)20-12-11-16(17(24)21-27-29(5,6)18(2,3)4)22-28(25,26)15-9-7-14(19)8-10-15/h7-10,16,22H,11-12H2,1-6H3,(H,20,23)(H,21,24)/t16-/m1/s1