(3S)-1-(4-ethanoylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-ethanoylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-acetylphenyl)-3-(isobutylamino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-acetylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-acetylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-acetylphenyl)-3-(isobutylamino)pyrrolidine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10(2)9-17-14-8-15(20)18(16(14)21)13-6-4-12(5-7-13)11(3)19/h4-7,10,14,17H,8-9H2,1-3H3/t14-/m0/s1