(1S,2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-piperonyl-cyclopropanecarboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1COC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)[C@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C22H23NO5/c24-22(18-11-17(18)16-4-2-1-3-5-16)23(13-21-25-8-9-26-21)12-15-6-7-19-20(10-15)28-14-27-19/h1-7,10,17-18,21H,8-9,11-14H2/t17-,18-/m0/s1