2-bromanyl-N-[(2S)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-2-methyl-1-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[(2S)-3-methyl-1-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-3-methyl-1-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-1-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Br)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Br)N3CCCC3=O

InChI

InChI=1S/C23H26BrN3O3/c1-14(2)21(26-22(29)17-7-4-5-8-18(17)24)23(30)25-16-10-11-19(15(3)13-16)27-12-6-9-20(27)28/h4-5,7-8,10-11,13-14,21H,6,9,12H2,1-3H3,(H,25,30)(H,26,29)/t21-/m0/s1