| SpectraBase Spectrum ID |
CbDVbJ8AvgO |
| Name |
(1'R*,7'R*,8'S*,3'R* / 3'S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-(3''-Methyl-2'',5''-dioxopyrrolidin-1''-yl)benzoate |
| Alternate Name(s) |
(1R*,7R*,8S*,3''R* / 3''S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-(3''-Methyl-2'',5''-dioxopyrrolidin-1''-yl)benzoate
((5aR,9S,9aR)-11-ethyl-5,6,7,8,9,9a-hexahydro-2H-5a,9-(methanoiminomethano)benzo[b]oxepin-9-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34N2O5 |
| InChI |
InChI=1S/C27H34N2O5/c1-3-28-16-26-11-6-7-14-33-25(26)27(17-28,13-8-12-26)18-34-24(32)20-9-4-5-10-21(20)29-22(30)15-19(2)23(29)31/h4-7,9-10,19,25H,3,8,11-18H2,1-2H3/t19?,25-,26+,27+/m1/s1 |
| InChIKey |
XOBUYERVNPLGDB-MDWBIZFXSA-N |
| Molecular Weight |
466.578 g/mol |
| SMILES |
C1(N(C(C(C1)C)=O)c1c(C(OC[C@@]23[C@]4([C@@](CC=CCO4)(CCC3)CN(C2)CC)[H])=O)cccc1)=O |
| SPLASH |
splash10-0006-9020100000-e789b24166eb07fc57db |
| Source of Spectrum |
F5-2-1666-19 |
| Wiley ID |
1731888 |
![(1'R*,7'R*,8'S*,3'R* / 3'S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-(3''-Methyl-2'',5''-dioxopyrrolidin-1''-yl)benzoate](/api/spectrum/CbDVbJ8AvgO/structure.png?h=300&w=458 "(1'R*,7'R*,8'S*,3'R* / 3'S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-(3''-Methyl-2'',5''-dioxopyrrolidin-1''-yl)benzoate")
