(3R)-3-(tert-butylamino)-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC(C)(C)C

InChI

InChI=1S/C16H20N2O3/c1-10(19)11-5-7-12(8-6-11)18-14(20)9-13(15(18)21)17-16(2,3)4/h5-8,13,17H,9H2,1-4H3/t13-/m1/s1