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

Systemtic Name: N-[(2R)-4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-14-11-17(22)9-10-18(14)24-19(26)13-25(3)20(27)12-15(2)23-21(28)16-7-5-4-6-8-16/h4-11,15H,12-13H2,1-3H3,(H,23,28)(H,24,26)/t15-/m1/s1