(2-phenylpyrrolidin-1-yl) 2-(4-bromophenyl)-2-oxidanyl-ethanoate

Systemtic Name: (2-phenylpyrrolidin-1-yl) 2-(4-bromophenyl)-2-oxidanyl-ethanoate Openeye Name: (2-phenylpyrrolidin-1-yl) 2-(4-bromophenyl)-2-hydroxy-acetate CAS Name: 2-(4-bromophenyl)-2-hydroxyacetic acid (2-phenyl-1-pyrrolidinyl) ester IUPAC Name: (2-phenylpyrrolidin-1-yl) 2-(4-bromophenyl)-2-hydroxyacetate Traditional Name: 2-(4-bromophenyl)-2-hydroxy-acetic acid (2-phenylpyrrolidino) ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)OC(=O)C(C2=CC=C(C=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)OC(=O)C(C2=CC=C(C=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO3/c19-15-10-8-14(9-11-15)17(21)18(22)23-20-12-4-7-16(20)13-5-2-1-3-6-13/h1-3,5-6,8-11,16-17,21H,4,7,12H2