(3R)-1-(4-bromophenyl)-3-(4-oxidanylbutylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-bromophenyl)-3-(4-oxidanylbutylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-bromophenyl)-3-(4-hydroxybutylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-bromophenyl)-3-(4-hydroxybutylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-bromophenyl)-3-(4-hydroxybutylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-bromophenyl)-3-(4-hydroxybutylamino)pyrrolidine-2,5-quinone Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCCCCO

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCCCCO

InChI

InChI=1S/C14H17BrN2O3/c15-10-3-5-11(6-4-10)17-13(19)9-12(14(17)20)16-7-1-2-8-18/h3-6,12,16,18H,1-2,7-9H2/t12-/m1/s1