N-[(2R)-4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C[C@@H](C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22BrN3O3/c1-13-10-16(21)8-9-17(13)24-19(26)12-22-18(25)11-14(2)23-20(27)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)/t14-/m1/s1