N,N'-bis[(3S)-2,4-dimethyl-2-oxidanyl-pentan-3-yl]-2,2-diethyl-propanediamide

Systemtic Name: N,N'-bis[(3S)-2,4-dimethyl-2-oxidanyl-pentan-3-yl]-2,2-diethyl-propanediamide Openeye Name: 2,2-diethyl-N,N'-bis[(1S)-2-hydroxy-1-isopropyl-2-methyl-propyl]propanediamide CAS Name: 2,2-diethyl-N,N'-bis[(3S)-2-hydroxy-2,4-dimethylpentan-3-yl]propanediamide IUPAC Name: 2,2-diethyl-N,N'-bis[(3S)-2-hydroxy-2,4-dimethylpentan-3-yl]propanediamide Traditional Name: 2,2-diethyl-N,N'-bis[(1S)-2-hydroxy-1-isopropyl-2-methyl-propyl]malonamide Formula: C21H42N2O4 MolecularWeight: 386.56918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)(C(=O)N[C@@H](C(C)C)C(C)(C)O)C(=O)N[C@@H](C(C)C)C(C)(C)O

InChI

InChI=1S/C21H42N2O4/c1-11-21(12-2,17(24)22-15(13(3)4)19(7,8)26)18(25)23-16(14(5)6)20(9,10)27/h13-16,26-27H,11-12H2,1-10H3,(H,22,24)(H,23,25)/t15-,16-/m0/s1