[(1R)-1-[(3-bromophenyl)carbonylamino]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-1-[(3-bromophenyl)carbonylamino]-2-phenyl-ethyl] ethanoate Openeye Name: [(1R)-1-[(3-bromobenzoyl)amino]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-1-[[(3-bromophenyl)-oxomethyl]amino]-2-phenylethyl] ester IUPAC Name: [(1R)-1-[(3-bromobenzoyl)amino]-2-phenylethyl] acetate Traditional Name: acetic acid [(1R)-1-[(3-bromobenzoyl)amino]-2-phenyl-ethyl] ester Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)O[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO3/c1-12(20)22-16(10-13-6-3-2-4-7-13)19-17(21)14-8-5-9-15(18)11-14/h2-9,11,16H,10H2,1H3,(H,19,21)/t16-/m1/s1