CHEBI:110377 - N-[(1R,3S,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

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ChEBI Name N-[(1R,3S,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 ID CHEBI:110377 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H30N2O5 Net Charge 0 Average Mass 402.485 Monoisotopic Mass 402.21547 InChI InChI=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-/m0/s1 InChIKey ZXIOEXCQTCPDNZ-YZYYZOEUSA-N SMILES CCCNC(=O)C[C@@H]1C[C@H]2[C@@H]([C@H](O1)CO)OC3=C2C=C(C=C3)NC(=O)CC4CC4 ChEBI Ontology Outgoing N-[(1R,3S,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:110377) is a furopyran (CHEBI:74927) Manual Xref Database LSM-21826 LINCS View more database links