[2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(3R)-3-cyclohexylpyrrolidin-1-yl]methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(3R)-3-cyclohexylpyrrolidin-1-yl]methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-[(3R)-3-cyclohexylpyrrolidin-1-yl]methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-oxazolyl]-[(3R)-3-cyclohexyl-1-pyrrolidinyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(3R)-3-cyclohexylpyrrolidin-1-yl]methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-[(3R)-3-cyclohexylpyrrolidino]methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCN(C2)C(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)[C@H]2CCN(C2)C(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H26N2O5/c25-22(24-9-8-16(11-24)15-4-2-1-3-5-15)18-12-27-21(23-18)13-26-17-6-7-19-20(10-17)29-14-28-19/h6-7,10,12,15-16H,1-5,8-9,11,13-14H2/t16-/m0/s1