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

Systemtic Name: 2-bromanyl-N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2R)-1-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2R)-1-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H26BrN3O4/c1-14(2)21(26-22(29)16-7-4-5-8-17(16)24)23(30)25-15-10-11-18(19(13-15)31-3)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-/m1/s1