[(2R)-3-(3-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [(2R)-3-(3-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [(2R)-3-(3-carbomethoxyphenoxy)-2-hydroxy-propyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C19H25N2O6S+ MolecularWeight: 409.4766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OC[C@@H](C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C19H24N2O6S/c1-26-19(23)15-3-2-4-17(11-15)27-13-16(22)12-21-10-9-14-5-7-18(8-6-14)28(20,24)25/h2-8,11,16,21-22H,9-10,12-13H2,1H3,(H2,20,24,25)/p+1/t16-/m1/s1