[(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3/c1-11(14-4-2-3-5-15(14)19)23-16(21)10-20-17(22)12-6-8-13(18)9-7-12/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1