(3S)-3-[bis(prop-2-enyl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[bis(prop-2-enyl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-bromophenyl)-3-(diallylamino)pyrrolidine-2,5-dione CAS Name: (3S)-3-[bis(prop-2-enyl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[bis(prop-2-enyl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-bromophenyl)-3-(diallylamino)pyrrolidine-2,5-quinone Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN(CC=C)[C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-3-9-18(10-4-2)14-11-15(20)19(16(14)21)13-7-5-12(17)6-8-13/h3-8,14H,1-2,9-11H2/t14-/m0/s1