Crystallography Open Database

Information card for entry 1506581

Preview

Coordinates	1506581.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ethyl 9,9-diethoxy-3-methyl-7-oxo-6-(phenylcarbamoyl)- 2-oxa-bicyclo[3.3.1]non-3-ene-4-carboxylate
Formula	C23 H29 N O7
Calculated formula	C23 H29 N O7
SMILES	CCOC(=O)C1=C(C)O[C@H]2CC(=C([C@@H]1C2(OCC)OCC)C(=O)Nc1ccccc1)O.CCOC(=O)C1=C(C)O[C@@H]2CC(=C([C@H]1C2(OCC)OCC)C(=O)Nc1ccccc1)O
Title of publication	Regioselective single and double conjugate additions to substituted cyclohexa-2,5-dienone monoacetals.
Authors of publication	Grecian, Scott; Wrobleski, Aaron D.; Aubé, Jeffrey
Journal of publication	Organic letters
Year of publication	2005
Journal volume	7
Journal issue	15
Pages of publication	3167 - 3170
a	8.672 ± 0.003 Å
b	9.175 ± 0.003 Å
c	13.996 ± 0.005 Å
α	83.3 ± 0.007°
β	76.978 ± 0.007°
γ	81.591 ± 0.007°
Cell volume	1069.2 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0961
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1506581.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1506581.cif
50421	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 1506579, 1506580, 1506581, 1506582, 1506583 via cif-deposit CGI script.	1506581.cif