N'-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanediamide

Systemtic Name: N'-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanediamide Openeye Name: N'-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]butanediamide CAS Name: N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]butanediamide IUPAC Name: N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]butanediamide Traditional Name: N'-[(1S)-3-methyl-1-methylol-butyl]succinamide Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-7(2)5-8(6-13)12-10(15)4-3-9(11)14/h7-8,13H,3-6H2,1-2H3,(H2,11,14)(H,12,15)/t8-/m0/s1