(3S)-N,N,N',N'-tetramethyl-2,3-bis(oxidanyl)butanediamide

Systemtic Name: (3S)-N,N,N',N'-tetramethyl-2,3-bis(oxidanyl)butanediamide Openeye Name: (3S)-2,3-dihydroxy-N,N,N',N'-tetramethyl-butanediamide CAS Name: (3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide IUPAC Name: (3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide Traditional Name: (3S)-2,3-dihydroxy-N,N,N',N'-tetramethyl-succinamide Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C(C(=O)N(C)C)O)O

Isomeric SMILES

CN(C)C(=O)[C@H](C(C(=O)N(C)C)O)O

InChI

InChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3/t5-,6?/m0/s1