N-[(2S)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(1S)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[(2S)-1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(2S)-1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(1S)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-4-tert-butyl-benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3/c1-14-12-18(24)10-11-19(14)27-20(28)13-25-21(29)15(2)26-22(30)16-6-8-17(9-7-16)23(3,4)5/h6-12,15H,13H2,1-5H3,(H,25,29)(H,26,30)(H,27,28)/t15-/m0/s1