SpectraBase Spectrum ID |
5novbFtpZri |
Name |
(1R,4S,5S,7R)-2-oxo-4-phenyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO5 |
InChI |
InChI=1S/C20H19NO5/c1-24-19(23)17-16-18(22)21(12-13-8-4-2-5-9-13)15(20(25-16)26-17)14-10-6-3-7-11-14/h2-11,15-17,20H,12H2,1H3/t15-,16+,17+,20-/m0/s1 |
InChIKey |
GBWGSXWUDPBJIV-XLSPSMHOSA-N |
Molecular Weight |
353.374 g/mol |
SMILES |
[C@]12(C(N([C@]([C@](O[C@]2(C(=O)OC)[H])(O1)[H])(c1ccccc1)[H])Cc1ccccc1)=O)[H] |
SPLASH |
splash10-0006-9000000000-1a6b899ca217720f2ab2 |
Source of Spectrum |
J-64-7358-8 |
Synonyms |
(1R,4S,5S,7R)-3-benzyl-2-keto-4-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
methyl (1R,4S,5S,7R)-2-oxidanylidene-4-phenyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
methyl (1R,4S,5S,7R)-3-benzyl-2-oxo-4-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
Wiley ID |
1531118 |