N,N'-bis[(2S)-1-chloranyl-3-methyl-butan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2S)-1-chloranyl-3-methyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[(1S)-1-(chloromethyl)-2-methyl-propyl]oxamide CAS Name: N,N'-bis[(2S)-1-chloro-3-methylbutan-2-yl]oxamide IUPAC Name: N,N'-bis[(2S)-1-chloro-3-methylbutan-2-yl]oxamide Traditional Name: N,N'-bis[(1S)-1-(chloromethyl)-2-methyl-propyl]oxamide Formula: C12H22Cl2N2O2 MolecularWeight: 297.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCl)NC(=O)C(=O)NC(CCl)C(C)C

Isomeric SMILES

CC(C)[C@@H](CCl)NC(=O)C(=O)N[C@H](CCl)C(C)C

InChI

InChI=1S/C12H22Cl2N2O2/c1-7(2)9(5-13)15-11(17)12(18)16-10(6-14)8(3)4/h7-10H,5-6H2,1-4H3,(H,15,17)(H,16,18)/t9-,10-/m1/s1