(E)-N-[(3S)-2-oxidanylideneoxolan-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3S)-2-oxidanylideneoxolan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3S)-2-oxotetrahydrofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3S)-2-oxo-3-oxolanyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3S)-2-oxooxolan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3S)-2-ketotetrahydrofuran-3-yl]-3-phenyl-acrylamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c15-12(14-11-8-9-17-13(11)16)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,14,15)/b7-6+/t11-/m0/s1