[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO4/c1-9(14(18)16-11-4-5-11)20-13(17)8-19-12-6-2-10(15)3-7-12/h2-3,6-7,9,11H,4-5,8H2,1H3,(H,16,18)/t9-/m1/s1