2-(4-methoxyphenoxy)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: N-[(3S)-2-ketotetrahydrofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCOC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H]2CCOC2=O

InChI

InChI=1S/C13H15NO5/c1-17-9-2-4-10(5-3-9)19-8-12(15)14-11-6-7-18-13(11)16/h2-5,11H,6-8H2,1H3,(H,14,15)/t11-/m0/s1