[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H15BrN2O5 MolecularWeight: 359.1726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)OC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H15BrN2O5/c1-8(12(18)16-13(19)15-2)21-11(17)7-20-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H2,15,16,18,19)/t8-/m0/s1