N-[(2S)-1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[2-(2-bromoanilino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[2-(2-bromoanilino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O3/c25-19-13-7-8-14-20(19)27-22(29)16-26-24(31)21(15-17-9-3-1-4-10-17)28-23(30)18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,26,31)(H,27,29)(H,28,30)/t21-/m0/s1