(1R,2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclopropanecarboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H15NO3/c1-8-6-10(8)13(15)14-9-2-3-11-12(7-9)17-5-4-16-11/h2-3,7-8,10H,4-6H2,1H3,(H,14,15)/t8-,10+/m0/s1