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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-bromophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17BrN2O5S MolecularWeight: 405.26418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H17BrN2O5S/c1-9(14(19)17-10-6-7-10)22-13(18)8-16-23(20,21)12-5-3-2-4-11(12)15/h2-5,9-10,16H,6-8H2,1H3,(H,17,19)/t9-/m1/s1