(3S)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCNC(=O)[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C11H13NO3/c1-2-12-11(13)10-7-14-8-5-3-4-6-9(8)15-10/h3-6,10H,2,7H2,1H3,(H,12,13)/t10-/m0/s1