2-(4-ethanoyl-3-methyl-phenoxy)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-3-methyl-phenoxy)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(4-acetyl-3-methyl-phenoxy)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(4-acetyl-3-methylphenoxy)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(4-acetyl-3-methylphenoxy)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: 2-(4-acetyl-3-methyl-phenoxy)-N-[(3S)-2-ketotetrahydrofuran-3-yl]acetamide Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCOC2=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H]2CCOC2=O)C(=O)C

InChI

InChI=1S/C15H17NO5/c1-9-7-11(3-4-12(9)10(2)17)21-8-14(18)16-13-5-6-20-15(13)19/h3-4,7,13H,5-6,8H2,1-2H3,(H,16,18)/t13-/m0/s1