[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C15H20BrNO4 MolecularWeight: 358.2276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO4/c1-3-4-11(2)17-14(18)9-21-15(19)10-20-13-7-5-12(16)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18)/t11-/m1/s1