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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17BrN2O5S MolecularWeight: 405.26418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O5S/c1-3-7-16-14(19)10(2)22-13(18)9-17-23(20,21)12-6-4-5-11(15)8-12/h3-6,8,10,17H,1,7,9H2,2H3,(H,16,19)/t10-/m1/s1