[(1R)-1-(2-chlorophenyl)ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C15H13BrClNO4 MolecularWeight: 386.62502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C15H13BrClNO4/c1-9(10-4-2-3-5-11(10)17)21-14(19)8-18-15(20)12-6-7-13(16)22-12/h2-7,9H,8H2,1H3,(H,18,20)/t9-/m1/s1