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

Systemtic Name: 3-azanyl-N-[(2S)-1-[[1-[(3-bromophenyl)methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: 3-amino-N-[(1S)-1-benzyl-2-[[2-[(3-bromophenyl)methylamino]-1,1-dimethyl-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-amino-N-[(2S)-1-[[1-[(3-bromophenyl)methylamino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 3-amino-N-[(2S)-1-[[1-[(3-bromophenyl)methylamino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: 3-amino-N-[(1S)-1-benzyl-2-[[2-[(3-bromobenzyl)amino]-2-keto-1,1-dimethyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C27H29BrN4O3 MolecularWeight: 537.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC(=CC=C1)Br)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)NCC1=CC(=CC=C1)Br)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C27H29BrN4O3/c1-27(2,26(35)30-17-19-10-6-12-21(28)14-19)32-25(34)23(15-18-8-4-3-5-9-18)31-24(33)20-11-7-13-22(29)16-20/h3-14,16,23H,15,17,29H2,1-2H3,(H,30,35)(H,31,33)(H,32,34)/t23-/m0/s1