2-[3-(hydroxymethyloxy)-2,5-bis(oxidanylidene)oxolan-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(hydroxymethyloxy)-2,5-bis(oxidanylidene)oxolan-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(hydroxymethoxy)-2,5-dioxo-tetrahydrofuran-3-yl]acetamide CAS Name: 2-[3-(hydroxymethoxy)-2,5-dioxo-3-oxolanyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(hydroxymethoxy)-2,5-dioxooxolan-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,5-diketo-3-methyloloxy-tetrahydrofuran-3-yl)acetamide Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1(CC(=O)OC1=O)OCO

Isomeric SMILES

C=CCNC(=O)CC1(CC(=O)OC1=O)OCO

InChI

InChI=1S/C10H13NO6/c1-2-3-11-7(13)4-10(16-6-12)5-8(14)17-9(10)15/h2,12H,1,3-6H2,(H,11,13)