[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-[[4-[(1R)-1-oxidanylethyl]phenyl]sulfonylamino]benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-[[4-[(1R)-1-oxidanylethyl]phenyl]sulfonylamino]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C19H21NO7S MolecularWeight: 407.43754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)OC)O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O[C@H](C)C(=O)OC)O

InChI

InChI=1S/C19H21NO7S/c1-12(21)14-6-10-17(11-7-14)28(24,25)20-16-8-4-15(5-9-16)19(23)27-13(2)18(22)26-3/h4-13,20-21H,1-3H3/t12-,13-/m1/s1