N-[(1R)-3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24BrN3O3/c1-17-14-20(26)12-13-21(17)28-24(31)16-27-23(30)15-22(18-8-4-2-5-9-18)29-25(32)19-10-6-3-7-11-19/h2-14,22H,15-16H2,1H3,(H,27,30)(H,28,31)(H,29,32)/t22-/m1/s1