| SpectraBase Spectrum ID |
5hsdpPrfCS9 |
| Name |
(5R,7as)-2-{[N-(Butoxycarbonyl)indol-3'-yl]methyl}-5-phenyl-2,5,6,7,7-pentahydro-6-oxapyrrolizin-3-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.204907386 u |
| Formula |
C26H28N2O4 |
| InChI |
InChI=1S/C26H28N2O4/c1-26(2,3)32-25(30)27-15-19(21-11-7-8-12-22(21)27)13-18-14-20-16-31-24(28(20)23(18)29)17-9-5-4-6-10-17/h4-12,15,18,20,24H,13-14,16H2,1-3H3/t18?,20-,24+/m0/s1 |
| InChIKey |
RTPQNKMPDCAKDU-XYJFARLGSA-N |
| Molecular Weight |
432.520 g/mol |
| SMILES |
C1(N2[C@@](CC1CC1=CN(C(OC(C)(C)C)=O)C3=C1C=CC=C3)(CO[C@@]2(C1=CC=CC=C1)[H])[H])=O |
![(5R,7as)-2-{[N-(Butoxycarbonyl)indol-3'-yl]methyl}-5-phenyl-2,5,6,7,7-pentahydro-6-oxapyrrolizin-3-one](/api/spectrum/5hsdpPrfCS9/structure.png?h=300&w=458 "(5R,7as)-2-{[N-(Butoxycarbonyl)indol-3'-yl]methyl}-5-phenyl-2,5,6,7,7-pentahydro-6-oxapyrrolizin-3-one")
