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

Systemtic Name: (4R,5R)-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-phenyl-1,3-dioxolane-4,5-dicarboxamide CAS Name: (4R,5R)-N4,N5-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-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-phenyl-1,3-dioxolane-4,5-dicarboxamide Traditional Name: (4R,5R)-N,N'-bis[(1S)-2-methyl-1-methylol-propyl]-2-phenyl-1,3-dioxolane-4,5-dicarboxamide Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1C(OC(O1)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)C2=CC=CC=C2)C(=O)N[C@H](CO)C(C)C

InChI

InChI=1S/C21H32N2O6/c1-12(2)15(10-24)22-19(26)17-18(20(27)23-16(11-25)13(3)4)29-21(28-17)14-8-6-5-7-9-14/h5-9,12-13,15-18,21,24-25H,10-11H2,1-4H3,(H,22,26)(H,23,27)/t15-,16-,17-,18-/m1/s1