SpectraBase Spectrum ID |
3kNKggJdIFF |
Name |
6-Isobutoxy-2-[2-(2-phenylcyclohexyloxycarbonyl)phenyl]tetrahydro-2H-pyrano[3,2-d]oxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H35NO5 |
InChI |
InChI=1S/C29H35NO5/c1-29(2,3)35-20-17-24-28(32-18-20)34-26(30-24)22-14-7-8-15-23(22)27(31)33-25-16-10-9-13-21(25)19-11-5-4-6-12-19/h4-8,11-12,14-15,20-21,24-25,28H,9-10,13,16-18H2,1-3H3/t20?,21-,24?,25+,28?/m0/s1 |
InChIKey |
BOZHDNPJBNGYQZ-RYNUHDMHSA-N |
Molecular Weight |
477.601 g/mol |
SMILES |
C1(=NC2CC(OC(C)(C)C)COC2O1)c1c(C(O[C@]2([C@](c3ccccc3)(CCCC2)[H])[H])=O)cccc1 |
SPLASH |
splash10-052f-4900000000-aecc987346ce6fd04aa2 |
Source of Spectrum |
SO-0-1129-8 |
Synonyms |
2-(6-tert-Butoxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-2-yl)-benzoic acid (1R,2S)-2-phenyl-cyclohexyl ester
2-Phenylcyclohexyl 2-(6-isobutoxy-1,2,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl)benzoate |
Wiley ID |
864524 |