| SpectraBase Spectrum ID |
EOReFdl50Iu |
| Name |
(1SR,2SR,5RS,6SR)-N-Benzyloxycarbonyl-2-methoxycarbonyl-6-phenyl-3-azabicyclo[3.2.0]heptane |
| Alternate Name(s) |
3-Benzyl 2-methyl 6-phenyl-3-azabicyclo[3.2.0]heptane-2,3-dicarboxylate
(1S,2S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid O2-methyl ester O3-(phenylmethyl) ester
3-O-benzyl 2-O-methyl (1S,2S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-2,3-dicarboxylate
O3-benzyl O2-methyl (1S,2S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-2,3-dicarboxylate
O2-methyl O3-(phenylmethyl) (1S,2S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-2,3-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-26-21(24)20-18-12-17(16-10-6-3-7-11-16)19(18)13-23(20)22(25)27-14-15-8-4-2-5-9-15/h2-11,17-20H,12-14H2,1H3/t17-,18+,19-,20+/m1/s1 |
| InChIKey |
CAAMYRJYQLYDEU-WCIQWLHISA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
[C@]1(N(C[C@@]2([C@](C[C@]12[H])(c1ccccc1)[H])[H])C(OCc1ccccc1)=O)(C(=O)OC)[H] |
| SPLASH |
splash10-0006-9101000000-134a0d40a046d35d2a49 |
| Source of Spectrum |
SO-0-314-12 |
| Wiley ID |
877447 |
![(1SR,2SR,5RS,6SR)-N-Benzyloxycarbonyl-2-methoxycarbonyl-6-phenyl-3-azabicyclo[3.2.0]heptane](/api/spectrum/EOReFdl50Iu/structure.png?h=300&w=458 "(1SR,2SR,5RS,6SR)-N-Benzyloxycarbonyl-2-methoxycarbonyl-6-phenyl-3-azabicyclo[3.2.0]heptane")
