CHEBI:110363 - N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

ChEBI IDCHEBI:110363
ChEBI NameN-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
Stars
DownloadsMolfile
FormulaC22H30N2O5
Net Charge0
Average Mass402.491
Monoisotopic Mass402.21547
SMILESCCCNC(=O)C[C@H]1C[C@@H]2c3cc(NC(=O)CC4CC4)ccc3O[C@@H]2[C@@H](CO)O1
InChIInChI=1S/C22H30N2O5/c1-2-7-23-20(26)11-15-10-17-16-9-14(24-21(27)8-13-3-4-13)5-6-18(16)29-22(17)19(12-25)28-15/h5-6,9,13,15,17,19,22,25H,2-4,7-8,10-12H2,1H3,(H,23,26)(H,24,27)/t15-,17-,19-,22+/m1/s1
InChIKeyZXIOEXCQTCPDNZ-AWGCWCAXSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide (CHEBI:110363) is a furopyran (CHEBI:74927)
Manual XrefsDatabases
LSM-21812LINCS