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

Systemtic Name: 2-(4-cyanophenyl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(4-cyanophenyl)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(4-cyanophenyl)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: 2-(4-cyanophenyl)-N-[(3S)-2-ketotetrahydrofuran-3-yl]acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N2O3/c14-8-10-3-1-9(2-4-10)7-12(16)15-11-5-6-18-13(11)17/h1-4,11H,5-7H2,(H,15,16)/t11-/m0/s1