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

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

Systemtic Name:(4R,5R)-2,2-diethyl-N4,N5-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-dioxolane-4,5-dicarboxamide
Openeye Name:(4R,5R)-2,2-diethyl-N4,N5-bis[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-1,3-dioxolane-4,5-dicarboxamide
CAS Name:(4R,5R)-2,2-diethyl-N4,N5-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,3-dioxolane-4,5-dicarboxamide
IUPAC Name:(4R,5R)-2,2-diethyl-4-N,5-N-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,3-dioxolane-4,5-dicarboxamide
Traditional Name:(4R,5R)-2,2-diethyl-N,N'-bis[(1S)-2-methyl-1-methylol-propyl]-1,3-dioxolane-4,5-dicarboxamide
Formula: C19H36N2O6
MolecularWeight: 388.49894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(C(O1)C(=O)NC(CO)C(C)C)C(=O)NC(CO)C(C)C)CC


Isomeric SMILES

CCC1(O[C@H]([C@@H](O1)C(=O)N[C@H](CO)C(C)C)C(=O)N[C@H](CO)C(C)C)CC


InChI

InChI=1S/C19H36N2O6/c1-7-19(8-2)26-15(17(24)20-13(9-22)11(3)4)16(27-19)18(25)21-14(10-23)12(5)6/h11-16,22-23H,7-10H2,1-6H3,(H,20,24)(H,21,25)/t13-,14-,15-,16-/m1/s1


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