CHEBI:105615 - N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide

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ChEBI Name N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide
ChEBI ID CHEBI:105615
Stars This entity has been manually annotated by a third party.
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Formula C24H22N2O5
Net Charge 0
Average Mass 418.443
Monoisotopic Mass 418.15287
InChI InChI=1S/C24H22N2O5/c1-30-17-9-7-16(8-10-17)21(27)25-14-24-12-11-18(31-24)19-20(24)23(29)26(22(19)28)13-15-5-3-2-4-6-15/h2-12,18-20H,13-14H2,1H3,(H,25,27)
InChIKey FIWVFKGPAZUXEL-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)NCC23C=CC(O2)C4C3C(=O)N(C4=O)CC5=CC=CC=C5
ChEBI Ontology
Outgoing N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide (CHEBI:105615) is a isoindoles (CHEBI:24897)
Manual Xref Database
LSM-16978 LINCS
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