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

Systemtic Name: [(1R)-1-phenylethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [(1R)-1-phenylethyl] ester Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-12(13-5-3-2-4-6-13)22-16(20)11-19-17(21)14-7-9-15(18)10-8-14/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1