2-(4-bromanylphenoxy)ethyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: 2-(4-bromophenoxy)ethyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid 2-(4-bromophenoxy)ethyl ester Formula: C18H19BrClNO6S MolecularWeight: 492.76856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCCOC1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@H]([C@H](C(=O)OCCOC1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H19BrClNO6S/c1-12(22)17(21-28(24,25)16-8-4-14(20)5-9-16)18(23)27-11-10-26-15-6-2-13(19)3-7-15/h2-9,12,17,21-22H,10-11H2,1H3/t12-,17-/m1/s1