4-bromanyl-N-[(2S)-1-oxidanylidene-1-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-oxidanylidene-1-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-oxo-1-[2-(2-oxo-1-pyrrolidinyl)anilino]propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-oxo-1-[2-(2-oxopyrrolidin-1-yl)anilino]propan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-2-[2-(2-ketopyrrolidino)anilino]-1-methyl-ethyl]benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCC2=O)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-13(22-20(27)14-8-10-15(21)11-9-14)19(26)23-16-5-2-3-6-17(16)24-12-4-7-18(24)25/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,27)(H,23,26)/t13-/m0/s1