2-[(2S,3R)-2-(4-bromophenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[(2S,3R)-2-(4-bromophenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanoate Openeye Name: 2-[(2S,3R)-2-(4-bromophenyl)-4,5-dioxo-1-phenyl-pyrrolidin-3-yl]acetate CAS Name: 2-[(2S,3R)-2-(4-bromophenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinyl]acetate IUPAC Name: 2-[(2S,3R)-2-(4-bromophenyl)-4,5-dioxo-1-phenylpyrrolidin-3-yl]acetate Traditional Name: 2-[(2S,3R)-2-(4-bromophenyl)-4,5-diketo-1-phenyl-pyrrolidin-3-yl]acetate Formula: C18H13BrNO4- MolecularWeight: 387.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C(=O)C2=O)CC(=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H]([C@H](C(=O)C2=O)CC(=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO4/c19-12-8-6-11(7-9-12)16-14(10-15(21)22)17(23)18(24)20(16)13-4-2-1-3-5-13/h1-9,14,16H,10H2,(H,21,22)/p-1/t14-,16-/m1/s1