N-[(3R)-2-oxidanylideneoxolan-3-yl]benzamide

Systemtic Name: N-[(3R)-2-oxidanylideneoxolan-3-yl]benzamide Openeye Name: N-[(3R)-2-oxotetrahydrofuran-3-yl]benzamide CAS Name: N-[(3R)-2-oxo-3-oxolanyl]benzamide IUPAC Name: N-[(3R)-2-oxooxolan-3-yl]benzamide Traditional Name: N-[(3R)-2-ketotetrahydrofuran-3-yl]benzamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c13-10(8-4-2-1-3-5-8)12-9-6-7-15-11(9)14/h1-5,9H,6-7H2,(H,12,13)/t9-/m1/s1