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(2-bromophenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium

(2-bromophenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium

Systemtic Name:(2-bromophenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium
Openeye Name:(2-bromophenyl)methyl-[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium
CAS Name:(2-bromophenyl)methyl-methyl-[(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]ammonium
IUPAC Name:(2-bromophenyl)methyl-methyl-[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium
Traditional Name:(2-bromobenzyl)-[(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium
Formula: C15H23BrN3O2+
MolecularWeight: 357.26602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)[NH+](C)CC1=CC=CC=C1Br


Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)[NH+](C)CC1=CC=CC=C1Br


InChI

InChI=1S/C15H22BrN3O2/c1-10(2)17-15(21)18-14(20)11(3)19(4)9-12-7-5-6-8-13(12)16/h5-8,10-11H,9H2,1-4H3,(H2,17,18,20,21)/p+1/t11-/m0/s1


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