| SpectraBase Spectrum ID |
3dCShpJ2MzP |
| Name |
exo-(1SR,2SR,5Rs,6SR)-N-Benzyloxycarbonyl-2-(1-hydroxy-1-methylethyl)-6-phenyl-3-azabicyclo[3.2.0]heptane |
| Alternate Name(s) |
benzyl 2-(1-hydroxy-1-methylethyl)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate
exo-(1SR,2SR,5Rs,6SR)-2-(1-hydroxy-1-methylethyl)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester
(1S,2S,5R,6S)-2-(2-hydroxypropan-2-yl)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylic acid (phenylmethyl) ester
benzyl (1S,2S,5R,6S)-2-(2-hydroxypropan-2-yl)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate
benzyl (1S,2S,5R,6S)-2-(1-hydroxy-1-methyl-ethyl)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate
(phenylmethyl) (1S,2S,5R,6S)-2-(2-oxidanylpropan-2-yl)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO3 |
| InChI |
InChI=1S/C23H27NO3/c1-23(2,26)21-19-13-18(17-11-7-4-8-12-17)20(19)14-24(21)22(25)27-15-16-9-5-3-6-10-16/h3-12,18-21,26H,13-15H2,1-2H3/t18-,19+,20-,21+/m1/s1 |
| InChIKey |
BMWLZDCLCJZUTE-MHTWAQMVSA-N |
| Molecular Weight |
365.473 g/mol |
| SMILES |
OC([C@@]1([C@]2(C[C@@]([C@]2(CN1C(OCc1ccccc1)=O)[H])(c1ccccc1)[H])[H])[H])(C)C |
| SPLASH |
splash10-0mi6-9582000000-c6de68b45ba76a923efb |
| Source of Spectrum |
SO-0-319-13 |
| Wiley ID |
877429 |
![exo-(1SR,2SR,5Rs,6SR)-N-Benzyloxycarbonyl-2-(1-hydroxy-1-methylethyl)-6-phenyl-3-azabicyclo[3.2.0]heptane](/api/spectrum/3dCShpJ2MzP/structure.png?h=300&w=458 "exo-(1SR,2SR,5Rs,6SR)-N-Benzyloxycarbonyl-2-(1-hydroxy-1-methylethyl)-6-phenyl-3-azabicyclo[3.2.0]heptane")
