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

Systemtic Name: (3R)-3-(1-adamantylmethylamino)-1-(4-bromophenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-adamantylmethylamino)-1-(4-bromophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-adamantylmethylamino)-1-(4-bromophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-adamantylmethylamino)-1-(4-bromophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-adamantylmethylamino)-1-(4-bromophenyl)pyrrolidine-2,5-quinone Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC4CC(=O)N(C4=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25BrN2O2/c22-16-1-3-17(4-2-16)24-19(25)8-18(20(24)26)23-12-21-9-13-5-14(10-21)7-15(6-13)11-21/h1-4,13-15,18,23H,5-12H2/t13?,14?,15?,18-,21?/m1/s1