2-[[2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-2-oxo-ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-2-keto-ethyl]amino]-N-methyl-acetamide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CNCC(=O)NC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)CNCC(=O)NC

InChI

InChI=1S/C13H18BrN3O2/c1-9(10-5-3-4-6-11(10)14)17-13(19)8-16-7-12(18)15-2/h3-6,9,16H,7-8H2,1-2H3,(H,15,18)(H,17,19)/t9-/m0/s1