[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H16N2O6S MolecularWeight: 316.33024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O6S/c1-8(11(13)15)20-12(16)9-5-4-6-10(7-9)21(17,18)14(2)19-3/h4-8H,1-3H3,(H2,13,15)/t8-/m1/s1