N,N'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)propanediamide

Systemtic Name: N,N'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)propanediamide CAS Name: N,N'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)propanediamide IUPAC Name: N,N'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)malonamide Formula: C17H34N2O4 MolecularWeight: 330.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N2O4/c1-10(2)14(16(5,6)22)18-12(20)9-13(21)19-15(11(3)4)17(7,8)23/h10-11,14-15,22-23H,9H2,1-8H3,(H,18,20)(H,19,21)