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

Systemtic Name: (3R)-1-(4-bromophenyl)-3-[2-(cyclohexen-1-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-bromophenyl)-3-[2-(cyclohexen-1-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-bromophenyl)-3-[2-(1-cyclohexenyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-bromophenyl)-3-[2-(cyclohexen-1-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-bromophenyl)-3-[2-(cyclohexen-1-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCN[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O2/c19-14-6-8-15(9-7-14)21-17(22)12-16(18(21)23)20-11-10-13-4-2-1-3-5-13/h4,6-9,16,20H,1-3,5,10-12H2/t16-/m1/s1