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

Systemtic Name: (4R,5R)-2-methyl-N4,N5-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-phenyl-1,3-dioxolane-4,5-dicarboxamide Openeye Name: (4R,5R)-N4,N5-bis[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide CAS Name: (4R,5R)-N4,N5-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide IUPAC Name: (4R,5R)-4-N,5-N-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide Traditional Name: (4R,5R)-2-methyl-N,N'-bis[(1S)-2-methyl-1-methylol-propyl]-2-phenyl-1,3-dioxolane-4,5-dicarboxamide Formula: C22H34N2O6 MolecularWeight: 422.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1C(OC(O1)(C)C2=CC=CC=C2)C(=O)NC(CO)C(C)C

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@H]1[C@@H](OC(O1)(C)C2=CC=CC=C2)C(=O)N[C@H](CO)C(C)C

InChI

InChI=1S/C22H34N2O6/c1-13(2)16(11-25)23-20(27)18-19(21(28)24-17(12-26)14(3)4)30-22(5,29-18)15-9-7-6-8-10-15/h6-10,13-14,16-19,25-26H,11-12H2,1-5H3,(H,23,27)(H,24,28)/t16-,17-,18-,19-/m1/s1