N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-2,6-dimethoxy-benzamide Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2COC3(O2)CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC[C@H]2COC3(O2)CCCC3

InChI

InChI=1S/C17H23NO5/c1-20-13-6-5-7-14(21-2)15(13)16(19)18-10-12-11-22-17(23-12)8-3-4-9-17/h5-7,12H,3-4,8-11H2,1-2H3,(H,18,19)/t12-/m0/s1