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3-[1-(1-adamantyl)ethylamino]-1-(4-bromophenyl)pyrrolidine-2,5-dione

3-[1-(1-adamantyl)ethylamino]-1-(4-bromophenyl)pyrrolidine-2,5-dione

Systemtic Name:3-[1-(1-adamantyl)ethylamino]-1-(4-bromophenyl)pyrrolidine-2,5-dione
Openeye Name:3-[1-(1-adamantyl)ethylamino]-1-(4-bromophenyl)pyrrolidine-2,5-dione
CAS Name:3-[1-(1-adamantyl)ethylamino]-1-(4-bromophenyl)pyrrolidine-2,5-dione
IUPAC Name:3-[1-(1-adamantyl)ethylamino]-1-(4-bromophenyl)pyrrolidine-2,5-dione
Traditional Name:3-[1-(1-adamantyl)ethylamino]-1-(4-bromophenyl)pyrrolidine-2,5-quinone
Formula: C22H27BrN2O2
MolecularWeight: 431.36598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4CC(=O)N(C4=O)C5=CC=C(C=C5)Br


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4CC(=O)N(C4=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C22H27BrN2O2/c1-13(22-10-14-6-15(11-22)8-16(7-14)12-22)24-19-9-20(26)25(21(19)27)18-4-2-17(23)3-5-18/h2-5,13-16,19,24H,6-12H2,1H3


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