(2R,3R)-2-[(E)-2-[(1R,2R)-2-tert-butyl-2-oxidanyl-cyclopentyl]ethenoxy]-N,N,N',N'-tetramethyl-3-oxidanyl-butanediamide

Systemtic Name: (2R,3R)-2-[(E)-2-[(1R,2R)-2-tert-butyl-2-oxidanyl-cyclopentyl]ethenoxy]-N,N,N',N'-tetramethyl-3-oxidanyl-butanediamide Openeye Name: (2R,3R)-2-[(E)-2-[(1R,2R)-2-tert-butyl-2-hydroxy-cyclopentyl]vinyloxy]-3-hydroxy-N,N,N',N'-tetramethyl-butanediamide CAS Name: (2R,3R)-2-[(E)-2-[(1R,2R)-2-tert-butyl-2-hydroxycyclopentyl]ethenoxy]-3-hydroxy-N,N,N',N'-tetramethylbutanediamide IUPAC Name: (2R,3R)-2-[(E)-2-[(1R,2R)-2-tert-butyl-2-hydroxycyclopentyl]ethenoxy]-3-hydroxy-N,N,N',N'-tetramethylbutanediamide Traditional Name: (2R,3R)-2-[(E)-2-[(1R,2R)-2-tert-butyl-2-hydroxy-cyclopentyl]vinyloxy]-3-hydroxy-N,N,N',N'-tetramethyl-succinamide Formula: C19H34N2O5 MolecularWeight: 370.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CCCC1C=COC(C(C(=O)N(C)C)O)C(=O)N(C)C)O

Isomeric SMILES

CC(C)(C)[C@]1(CCC[C@@H]1/C=C/O[C@H]([C@H](C(=O)N(C)C)O)C(=O)N(C)C)O

InChI

InChI=1S/C19H34N2O5/c1-18(2,3)19(25)11-8-9-13(19)10-12-26-15(17(24)21(6)7)14(22)16(23)20(4)5/h10,12-15,22,25H,8-9,11H2,1-7H3/b12-10+/t13-,14-,15-,19-/m1/s1