[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H13BrN2O5S MolecularWeight: 365.20032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNS(=O)(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O5S/c1-7(11(13)16)19-10(15)6-14-20(17,18)9-4-2-3-8(12)5-9/h2-5,7,14H,6H2,1H3,(H2,13,16)/t7-/m1/s1