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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC(=O)NC1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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