SpectraBase Spectrum ID |
BsdgSLqIlbK |
Name |
(+-)-5R,6S-Bisacetoxy-2-dimethylamino-4S-[(benzyloxy)methyl]cyclopentano[4,3-d]-3aS,6aS-oxazolidine |
Alternate Name(s) |
(3aS,4S,5S,6R,6aR)-5-(acetyloxy)-4-[(benzyloxy)methyl]-2-(dimethylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-6-yl acetate
Acetic acid (4S,5R)-4-acetoxy-6-benzyloxymethyl-2-dimethylamino-4,5,6,6a-tetrahydro-3aH-cyclopentaoxazol-5-yl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2O6 |
InChI |
InChI=1S/C20H26N2O6/c1-12(23)26-18-15(11-25-10-14-8-6-5-7-9-14)17-16(19(18)27-13(2)24)21-20(28-17)22(3)4/h5-9,15-19H,10-11H2,1-4H3/t15?,16?,17?,18-,19+/m1/s1 |
InChIKey |
FMQKEQUYVFXIIQ-WIXFTJHLSA-N |
Molecular Weight |
390.436 g/mol |
SMILES |
C12N=C(N(C)C)OC2C(COCc2ccccc2)[C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH |
splash10-0830-0972000000-d50ba1c5476f0dfc181a |
Source of Spectrum |
C-115-454-5 |
Wiley ID |
1364739 |