N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]-3,4-dimethoxy-benzamide Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-20-14-6-5-12(9-15(14)21-2)16(19)18-10-13-11-22-17(23-13)7-3-4-8-17/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,18,19)/t13-/m0/s1