| SpectraBase Spectrum ID |
IHNkliyoUgd |
| Name |
1,4-Methano-7H-[1,6]oxaazacycloundecino[10,9-b]indole-7-carboxylic acid, 1,3,4,5,6,8,9,14-octahydro-, phenylmethyl ester, (1R*,4S*)-(.+-.)- |
| CAS Registry Number |
80249-13-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O3 |
| InChI |
InChI=1S/C24H26N2O3/c27-24(29-15-17-6-2-1-3-7-17)26-12-10-18-14-22(28-16-18)23-20(11-13-26)19-8-4-5-9-21(19)25-23/h1-9,18,22,25H,10-16H2 |
| InChIKey |
PAGSNWPZOHVDEM-UHFFFAOYSA-N |
| Molecular Weight |
390.483 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1CC(CCN(CC2)C(OCc2ccccc2)=O)CO1 |
| SPLASH |
splash10-0006-5914000000-a92cc79bd5562e04994c |
| Source of Spectrum |
F-37-1555-0 |
| Synonyms |
3-Benzyloxycarbonyl-8(S)6(R)-epoxymethano-1,2,3,4,5,6,7,8-octahydro-9H-azecino[5,4-b]indole
benzyl 18-oxa-3,13-diazatetracyclo[14.2.1.0(2,10).0(4,9)]nonadeca-2(10),4,6,8-tetraene-13-carboxylate |
| Wiley ID |
1365017 |
![1,4-Methano-7H-[1,6]oxaazacycloundecino[10,9-b]indole-7-carboxylic acid, 1,3,4,5,6,8,9,14-octahydro-, phenylmethyl ester, (1R*,4S*)-(.+-.)-](/api/spectrum/IHNkliyoUgd/structure.png?h=300&w=458 "1,4-Methano-7H-[1,6]oxaazacycloundecino[10,9-b]indole-7-carboxylic acid, 1,3,4,5,6,8,9,14-octahydro-, phenylmethyl ester, (1R*,4S*)-(.+-.)-")
