| SpectraBase Spectrum ID |
2lNrTyP6nRA |
| Name |
(1-Carbamoylmethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O4 |
| InChI |
InChI=1S/C18H22N2O4/c1-3-11-5-4-6-12-13-7-8-24-18(9-14(19)21,10-15(22)23-2)17(13)20-16(11)12/h4-6,20H,3,7-10H2,1-2H3,(H2,19,21) |
| InChIKey |
ZCPBIPVVTDVFMN-UHFFFAOYSA-N |
| Molecular Weight |
330.384 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1C(CC(N)=O)(CC(=O)OC)OCC2)CC |
| SPLASH |
splash10-001i-0029000000-d3c70136edc87269f609 |
| Source of Spectrum |
O1-60-1106-13 |
| Synonyms |
Methyl[1-(2-amino-2-oxoethyl)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate |
| Wiley ID |
1592038 |
![(1-Carbamoylmethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid methyl ester](/api/spectrum/2lNrTyP6nRA/structure.png?h=300&w=458 "(1-Carbamoylmethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid methyl ester")
