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

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-oxazolyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-[(2S)-2-methylpiperidino]methanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O5/c1-12-4-2-3-7-20(12)18(21)14-9-23-17(19-14)10-22-13-5-6-15-16(8-13)25-11-24-15/h5-6,8-9,12H,2-4,7,10-11H2,1H3/t12-/m0/s1