N,N'-bis[(2S)-1-chloranyl-4-methyl-pentan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2S)-1-chloranyl-4-methyl-pentan-2-yl]ethanediamide Openeye Name: N,N'-bis[(1S)-1-(chloromethyl)-3-methyl-butyl]oxamide CAS Name: N,N'-bis[(2S)-1-chloro-4-methylpentan-2-yl]oxamide IUPAC Name: N,N'-bis[(2S)-1-chloro-4-methylpentan-2-yl]oxamide Traditional Name: N,N'-bis[(1S)-1-(chloromethyl)-3-methyl-butyl]oxamide Formula: C14H26Cl2N2O2 MolecularWeight: 325.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26Cl2N2O2/c1-9(2)5-11(7-15)17-13(19)14(20)18-12(8-16)6-10(3)4/h9-12H,5-8H2,1-4H3,(H,17,19)(H,18,20)/t11-,12-/m0/s1