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

Systemtic Name: (4R,5R)-2-methyl-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]-2-methyl-1,3-dioxolane-4,5-dicarboxamide CAS Name: (4R,5R)-N4,N5-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-1,3-dioxolane-4,5-dicarboxamide IUPAC Name: (4R,5R)-4-N,5-N-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-1,3-dioxolane-4,5-dicarboxamide Traditional Name: (4R,5R)-2-methyl-N,N'-bis[(1S)-2-methyl-1-methylol-propyl]-1,3-dioxolane-4,5-dicarboxamide Formula: C16H30N2O6 MolecularWeight: 346.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC(C(O1)C(=O)NC(CO)C(C)C)C(=O)NC(CO)C(C)C

Isomeric SMILES

CC1O[C@H]([C@@H](O1)C(=O)N[C@H](CO)C(C)C)C(=O)N[C@H](CO)C(C)C

InChI

InChI=1S/C16H30N2O6/c1-8(2)11(6-19)17-15(21)13-14(24-10(5)23-13)16(22)18-12(7-20)9(3)4/h8-14,19-20H,6-7H2,1-5H3,(H,17,21)(H,18,22)/t11-,12-,13-,14-/m1/s1