N-(2-bromophenyl)-2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]-methyl-amino]acetamide Formula: C16H23BrN4O3 MolecularWeight: 399.28282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4O3/c1-4-11(2)18-16(24)20-15(23)10-21(3)9-14(22)19-13-8-6-5-7-12(13)17/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)(H2,18,20,23,24)/t11-/m0/s1