(2-oxidanylideneoxolan-3-yl) 2-(prop-2-enoylamino)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(prop-2-enoylamino)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(prop-2-enoylamino)acetate CAS Name: 2-(1-oxoprop-2-enylamino)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(prop-2-enoylamino)acetate Traditional Name: 2-acrylamidoacetic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC(=O)OC1CCOC1=O

Isomeric SMILES

C=CC(=O)NCC(=O)OC1CCOC1=O

InChI

InChI=1S/C9H11NO5/c1-2-7(11)10-5-8(12)15-6-3-4-14-9(6)13/h2,6H,1,3-5H2,(H,10,11)