(4-bromophenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate

Systemtic Name: (4-bromophenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate Openeye Name: (4-bromophenyl) 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]benzoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 3-[[(2R)-oxolane-2-carbonyl]amino]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoic acid (4-bromophenyl) ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO4/c19-13-6-8-15(9-7-13)24-18(22)12-3-1-4-14(11-12)20-17(21)16-5-2-10-23-16/h1,3-4,6-9,11,16H,2,5,10H2,(H,20,21)/t16-/m1/s1