N-[(2R)-4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[[2-(2-bromoanilino)-2-oxoethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[[2-(2-bromoanilino)-2-oxoethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O3/c1-13(22-19(26)14-7-3-2-4-8-14)11-17(24)21-12-18(25)23-16-10-6-5-9-15(16)20/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,26)(H,23,25)/t13-/m1/s1