(3R)-1-(4-bromophenyl)-3-[[(2R)-oxolan-2-yl]methylamino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-bromophenyl)-3-[[(2R)-oxolan-2-yl]methylamino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-bromophenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-bromophenyl)-3-[[(2R)-2-oxolanyl]methylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-bromophenyl)-3-[[(2R)-oxolan-2-yl]methylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-bromophenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrrolidine-2,5-quinone Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CN[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O3/c16-10-3-5-11(6-4-10)18-14(19)8-13(15(18)20)17-9-12-2-1-7-21-12/h3-6,12-13,17H,1-2,7-9H2/t12-,13-/m1/s1