[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20BrNO4 MolecularWeight: 358.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO4/c1-10(2)8-17-15(19)11(3)21-14(18)9-20-13-6-4-5-12(16)7-13/h4-7,10-11H,8-9H2,1-3H3,(H,17,19)