(4R,5R)-N4,N5-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-dioxolane-4,5-dicarboxamide

Systemtic Name: (4R,5R)-N4,N5-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-dioxolane-4,5-dicarboxamide Openeye Name: (4R,5R)-N4,N5-bis[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-1,3-dioxolane-4,5-dicarboxamide CAS Name: (4R,5R)-N4,N5-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,3-dioxolane-4,5-dicarboxamide IUPAC Name: (4R,5R)-4-N,5-N-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,3-dioxolane-4,5-dicarboxamide Traditional Name: (4R,5R)-N,N'-bis[(1S)-2-methyl-1-methylol-propyl]-1,3-dioxolane-4,5-dicarboxamide Formula: C15H28N2O6 MolecularWeight: 332.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1C(OCO1)C(=O)NC(CO)C(C)C

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@H]1[C@@H](OCO1)C(=O)N[C@H](CO)C(C)C

InChI

InChI=1S/C15H28N2O6/c1-8(2)10(5-18)16-14(20)12-13(23-7-22-12)15(21)17-11(6-19)9(3)4/h8-13,18-19H,5-7H2,1-4H3,(H,16,20)(H,17,21)/t10-,11-,12-,13-/m1/s1